Starting phenix.real_space_refine on Mon Aug 5 15:17:12 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/9bp6_44762/08_2024/9bp6_44762.cif Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/9bp6_44762/08_2024/9bp6_44762.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.1 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/9bp6_44762/08_2024/9bp6_44762.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/9bp6_44762/08_2024/9bp6_44762.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/9bp6_44762/08_2024/9bp6_44762.cif" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/9bp6_44762/08_2024/9bp6_44762.cif" } resolution = 3.1 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.001 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 6 Type Number sf(0) Gaussians P 12 5.49 5 Mg 4 5.21 5 S 93 5.16 5 C 8562 2.51 5 N 2320 2.21 5 O 2640 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A ASP 120": "OD1" <-> "OD2" Residue "A ASP 199": "OD1" <-> "OD2" Residue "A GLU 279": "OE1" <-> "OE2" Residue "A TYR 282": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 296": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ASP 322": "OD1" <-> "OD2" Residue "B GLU 69": "OE1" <-> "OE2" Residue "B PHE 92": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 111": "OE1" <-> "OE2" Residue "B TYR 281": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 328": "OE1" <-> "OE2" Residue "B ARG 359": "NH1" <-> "NH2" Residue "I TYR 24": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "I GLU 77": "OE1" <-> "OE2" Residue "I PHE 87": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "I GLU 168": "OE1" <-> "OE2" Residue "I ASP 199": "OD1" <-> "OD2" Residue "I GLU 207": "OE1" <-> "OE2" Residue "I GLU 279": "OE1" <-> "OE2" Residue "I TYR 282": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "I GLU 297": "OE1" <-> "OE2" Residue "I GLU 417": "OE1" <-> "OE2" Residue "I TYR 432": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "Q GLU 111": "OE1" <-> "OE2" Residue "Q GLU 157": "OE1" <-> "OE2" Residue "Q GLU 194": "OE1" <-> "OE2" Residue "Q ASP 209": "OD1" <-> "OD2" Residue "Q ASP 327": "OD1" <-> "OD2" Time to flip residues: 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5409/modules/chem_data/mon_lib" Total number of atoms: 13631 Number of models: 1 Model: "" Number of chains: 8 Chain: "A" Number of atoms: 3405 Number of conformers: 1 Conformer: "" Number of residues, atoms: 437, 3405 Classifications: {'peptide': 437} Incomplete info: {'truncation_to_alanine': 3} Link IDs: {'PCIS': 1, 'PTRANS': 19, 'TRANS': 416} Chain breaks: 1 Unresolved non-hydrogen bonds: 9 Unresolved non-hydrogen angles: 12 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 7 Chain: "B" Number of atoms: 3348 Number of conformers: 1 Conformer: "" Number of residues, atoms: 429, 3348 Classifications: {'peptide': 429} Incomplete info: {'truncation_to_alanine': 5} Link IDs: {'PCIS': 1, 'PTRANS': 19, 'TRANS': 408} Unresolved non-hydrogen bonds: 18 Unresolved non-hydrogen angles: 21 Unresolved non-hydrogen dihedrals: 15 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'ARG:plan': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 8 Chain: "I" Number of atoms: 3389 Number of conformers: 1 Conformer: "" Number of residues, atoms: 437, 3389 Classifications: {'peptide': 437} Incomplete info: {'truncation_to_alanine': 6} Link IDs: {'PCIS': 1, 'PTRANS': 19, 'TRANS': 416} Chain breaks: 1 Unresolved non-hydrogen bonds: 25 Unresolved non-hydrogen angles: 30 Unresolved non-hydrogen dihedrals: 20 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 1, 'ARG:plan': 2, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 17 Chain: "Q" Number of atoms: 3357 Number of conformers: 1 Conformer: "" Number of residues, atoms: 429, 3357 Classifications: {'peptide': 429} Incomplete info: {'truncation_to_alanine': 3} Link IDs: {'PCIS': 1, 'PTRANS': 19, 'TRANS': 408} Unresolved non-hydrogen bonds: 9 Unresolved non-hydrogen angles: 11 Unresolved non-hydrogen dihedrals: 7 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'ASP:plan': 1} Unresolved non-hydrogen planarities: 3 Chain: "A" Number of atoms: 33 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 33 Unusual residues: {' MG': 1, 'GTP': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "B" Number of atoms: 33 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 33 Unusual residues: {' MG': 1, 'G2P': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "I" Number of atoms: 33 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 33 Unusual residues: {' MG': 1, 'GTP': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "Q" Number of atoms: 33 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 33 Unusual residues: {' MG': 1, 'G2P': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Time building chain proxies: 11.05, per 1000 atoms: 0.81 Number of scatterers: 13631 At special positions: 0 Unit cell: (74.2, 75.26, 196.1, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) S 93 16.00 P 12 15.00 Mg 4 11.99 O 2640 8.00 N 2320 7.00 C 8562 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 5.30 Conformation dependent library (CDL) restraints added in 2.5 seconds 3440 Ramachandran restraints generated. 1720 Oldfield, 0 Emsley, 1720 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3196 Finding SS restraints... Secondary structure from input PDB file: 81 helices and 10 sheets defined 55.7% alpha, 13.9% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.50 Creating SS restraints... Processing helix chain 'A' and resid 10 through 29 removed outlier: 3.778A pdb=" N ALA A 19 " --> pdb=" O GLN A 15 " (cutoff:3.500A) Processing helix chain 'A' and resid 43 through 51 removed outlier: 3.714A pdb=" N ASP A 47 " --> pdb=" O GLY A 44 " (cutoff:3.500A) removed outlier: 4.195A pdb=" N SER A 48 " --> pdb=" O GLY A 45 " (cutoff:3.500A) removed outlier: 5.844A pdb=" N PHE A 49 " --> pdb=" O ASP A 46 " (cutoff:3.500A) removed outlier: 3.564A pdb=" N THR A 51 " --> pdb=" O SER A 48 " (cutoff:3.500A) Processing helix chain 'A' and resid 71 through 81 removed outlier: 4.758A pdb=" N ILE A 75 " --> pdb=" O GLU A 71 " (cutoff:3.500A) Processing helix chain 'A' and resid 82 through 85 removed outlier: 4.406A pdb=" N GLN A 85 " --> pdb=" O THR A 82 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 82 through 85' Processing helix chain 'A' and resid 102 through 108 Processing helix chain 'A' and resid 110 through 129 removed outlier: 4.225A pdb=" N ILE A 114 " --> pdb=" O ILE A 110 " (cutoff:3.500A) removed outlier: 4.473A pdb=" N ASP A 116 " --> pdb=" O LYS A 112 " (cutoff:3.500A) removed outlier: 4.750A pdb=" N LEU A 117 " --> pdb=" O GLU A 113 " (cutoff:3.500A) Processing helix chain 'A' and resid 143 through 161 removed outlier: 4.450A pdb=" N THR A 150 " --> pdb=" O GLY A 146 " (cutoff:3.500A) Processing helix chain 'A' and resid 182 through 197 removed outlier: 4.304A pdb=" N HIS A 192 " --> pdb=" O ILE A 188 " (cutoff:3.500A) removed outlier: 4.768A pdb=" N THR A 193 " --> pdb=" O LEU A 189 " (cutoff:3.500A) Processing helix chain 'A' and resid 206 through 216 Processing helix chain 'A' and resid 223 through 244 removed outlier: 3.563A pdb=" N LEU A 227 " --> pdb=" O THR A 223 " (cutoff:3.500A) removed outlier: 4.546A pdb=" N SER A 241 " --> pdb=" O SER A 237 " (cutoff:3.500A) removed outlier: 5.011A pdb=" N LEU A 242 " --> pdb=" O ILE A 238 " (cutoff:3.500A) Processing helix chain 'A' and resid 251 through 260 Processing helix chain 'A' and resid 277 through 284 removed outlier: 3.785A pdb=" N TYR A 282 " --> pdb=" O ALA A 278 " (cutoff:3.500A) removed outlier: 4.082A pdb=" N HIS A 283 " --> pdb=" O GLU A 279 " (cutoff:3.500A) Processing helix chain 'A' and resid 287 through 296 removed outlier: 3.848A pdb=" N PHE A 296 " --> pdb=" O THR A 292 " (cutoff:3.500A) Processing helix chain 'A' and resid 297 through 301 removed outlier: 3.782A pdb=" N GLN A 301 " --> pdb=" O PRO A 298 " (cutoff:3.500A) Processing helix chain 'A' and resid 324 through 338 removed outlier: 3.638A pdb=" N VAL A 328 " --> pdb=" O VAL A 324 " (cutoff:3.500A) Processing helix chain 'A' and resid 383 through 401 removed outlier: 4.178A pdb=" N ALA A 387 " --> pdb=" O ALA A 383 " (cutoff:3.500A) removed outlier: 4.389A pdb=" N LYS A 401 " --> pdb=" O LEU A 397 " (cutoff:3.500A) Processing helix chain 'A' and resid 404 through 411 removed outlier: 3.885A pdb=" N TYR A 408 " --> pdb=" O PHE A 404 " (cutoff:3.500A) removed outlier: 3.559A pdb=" N GLU A 411 " --> pdb=" O TRP A 407 " (cutoff:3.500A) Processing helix chain 'A' and resid 414 through 436 removed outlier: 3.979A pdb=" N PHE A 418 " --> pdb=" O GLU A 414 " (cutoff:3.500A) removed outlier: 3.883A pdb=" N GLY A 436 " --> pdb=" O TYR A 432 " (cutoff:3.500A) Processing helix chain 'B' and resid 10 through 28 Processing helix chain 'B' and resid 40 through 46 removed outlier: 4.039A pdb=" N LEU B 44 " --> pdb=" O SER B 40 " (cutoff:3.500A) removed outlier: 4.323A pdb=" N ARG B 46 " --> pdb=" O LEU B 42 " (cutoff:3.500A) Processing helix chain 'B' and resid 47 through 49 No H-bonds generated for 'chain 'B' and resid 47 through 49' Processing helix chain 'B' and resid 55 through 57 No H-bonds generated for 'chain 'B' and resid 55 through 57' Processing helix chain 'B' and resid 70 through 78 Processing helix chain 'B' and resid 86 through 88 No H-bonds generated for 'chain 'B' and resid 86 through 88' Processing helix chain 'B' and resid 100 through 106 Processing helix chain 'B' and resid 106 through 127 removed outlier: 4.190A pdb=" N GLU B 111 " --> pdb=" O THR B 107 " (cutoff:3.500A) removed outlier: 3.695A pdb=" N LEU B 112 " --> pdb=" O GLU B 108 " (cutoff:3.500A) removed outlier: 4.280A pdb=" N ASP B 114 " --> pdb=" O ALA B 110 " (cutoff:3.500A) removed outlier: 4.484A pdb=" N SER B 115 " --> pdb=" O GLU B 111 " (cutoff:3.500A) Processing helix chain 'B' and resid 142 through 159 Processing helix chain 'B' and resid 180 through 195 removed outlier: 4.235A pdb=" N HIS B 190 " --> pdb=" O THR B 186 " (cutoff:3.500A) removed outlier: 4.465A pdb=" N GLN B 191 " --> pdb=" O LEU B 187 " (cutoff:3.500A) Processing helix chain 'B' and resid 204 through 214 Processing helix chain 'B' and resid 221 through 237 removed outlier: 3.553A pdb=" N LEU B 225 " --> pdb=" O THR B 221 " (cutoff:3.500A) removed outlier: 3.640A pdb=" N THR B 232 " --> pdb=" O LEU B 228 " (cutoff:3.500A) removed outlier: 3.935A pdb=" N THR B 237 " --> pdb=" O MET B 233 " (cutoff:3.500A) Processing helix chain 'B' and resid 237 through 242 removed outlier: 3.623A pdb=" N ARG B 241 " --> pdb=" O THR B 237 " (cutoff:3.500A) Processing helix chain 'B' and resid 249 through 258 Processing helix chain 'B' and resid 277 through 282 removed outlier: 4.140A pdb=" N GLN B 280 " --> pdb=" O GLY B 277 " (cutoff:3.500A) removed outlier: 3.821A pdb=" N ARG B 282 " --> pdb=" O GLN B 279 " (cutoff:3.500A) Processing helix chain 'B' and resid 285 through 295 Processing helix chain 'B' and resid 296 through 299 Processing helix chain 'B' and resid 304 through 308 Processing helix chain 'B' and resid 322 through 337 removed outlier: 3.705A pdb=" N VAL B 326 " --> pdb=" O SER B 322 " (cutoff:3.500A) Processing helix chain 'B' and resid 374 through 390 removed outlier: 4.045A pdb=" N PHE B 378 " --> pdb=" O ILE B 374 " (cutoff:3.500A) Processing helix chain 'B' and resid 391 through 394 removed outlier: 4.408A pdb=" N PHE B 394 " --> pdb=" O ARG B 391 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 391 through 394' Processing helix chain 'B' and resid 395 through 400 Processing helix chain 'B' and resid 404 through 428 removed outlier: 3.943A pdb=" N PHE B 408 " --> pdb=" O ASP B 404 " (cutoff:3.500A) Processing helix chain 'I' and resid 10 through 29 Processing helix chain 'I' and resid 44 through 52 removed outlier: 4.226A pdb=" N PHE I 49 " --> pdb=" O GLY I 45 " (cutoff:3.500A) removed outlier: 6.150A pdb=" N ASN I 50 " --> pdb=" O ASP I 46 " (cutoff:3.500A) removed outlier: 4.163A pdb=" N THR I 51 " --> pdb=" O ASP I 47 " (cutoff:3.500A) removed outlier: 4.221A pdb=" N PHE I 52 " --> pdb=" O SER I 48 " (cutoff:3.500A) Processing helix chain 'I' and resid 72 through 81 Processing helix chain 'I' and resid 88 through 90 No H-bonds generated for 'chain 'I' and resid 88 through 90' Processing helix chain 'I' and resid 102 through 108 Processing helix chain 'I' and resid 110 through 129 removed outlier: 4.238A pdb=" N ILE I 114 " --> pdb=" O ILE I 110 " (cutoff:3.500A) removed outlier: 4.295A pdb=" N ASP I 116 " --> pdb=" O LYS I 112 " (cutoff:3.500A) removed outlier: 4.685A pdb=" N LEU I 117 " --> pdb=" O GLU I 113 " (cutoff:3.500A) Processing helix chain 'I' and resid 143 through 161 Processing helix chain 'I' and resid 182 through 198 removed outlier: 3.525A pdb=" N ASN I 186 " --> pdb=" O VAL I 182 " (cutoff:3.500A) removed outlier: 4.301A pdb=" N HIS I 192 " --> pdb=" O ILE I 188 " (cutoff:3.500A) removed outlier: 4.508A pdb=" N THR I 193 " --> pdb=" O LEU I 189 " (cutoff:3.500A) Processing helix chain 'I' and resid 206 through 218 Processing helix chain 'I' and resid 223 through 244 removed outlier: 3.642A pdb=" N LEU I 227 " --> pdb=" O THR I 223 " (cutoff:3.500A) removed outlier: 4.551A pdb=" N SER I 241 " --> pdb=" O SER I 237 " (cutoff:3.500A) removed outlier: 5.076A pdb=" N LEU I 242 " --> pdb=" O ILE I 238 " (cutoff:3.500A) Processing helix chain 'I' and resid 251 through 260 Processing helix chain 'I' and resid 277 through 282 removed outlier: 4.427A pdb=" N TYR I 282 " --> pdb=" O ALA I 278 " (cutoff:3.500A) Processing helix chain 'I' and resid 287 through 296 Processing helix chain 'I' and resid 297 through 301 removed outlier: 3.654A pdb=" N ASN I 300 " --> pdb=" O GLU I 297 " (cutoff:3.500A) Processing helix chain 'I' and resid 324 through 338 removed outlier: 3.535A pdb=" N VAL I 328 " --> pdb=" O VAL I 324 " (cutoff:3.500A) Processing helix chain 'I' and resid 383 through 400 removed outlier: 4.050A pdb=" N ALA I 387 " --> pdb=" O ALA I 383 " (cutoff:3.500A) removed outlier: 3.987A pdb=" N MET I 398 " --> pdb=" O LYS I 394 " (cutoff:3.500A) Processing helix chain 'I' and resid 404 through 411 removed outlier: 3.982A pdb=" N TYR I 408 " --> pdb=" O PHE I 404 " (cutoff:3.500A) removed outlier: 3.688A pdb=" N GLU I 411 " --> pdb=" O TRP I 407 " (cutoff:3.500A) Processing helix chain 'I' and resid 415 through 436 removed outlier: 4.017A pdb=" N SER I 419 " --> pdb=" O GLU I 415 " (cutoff:3.500A) removed outlier: 3.862A pdb=" N GLY I 436 " --> pdb=" O TYR I 432 " (cutoff:3.500A) Processing helix chain 'Q' and resid 10 through 29 Processing helix chain 'Q' and resid 40 through 46 removed outlier: 4.173A pdb=" N LEU Q 44 " --> pdb=" O SER Q 40 " (cutoff:3.500A) removed outlier: 4.020A pdb=" N ARG Q 46 " --> pdb=" O LEU Q 42 " (cutoff:3.500A) Processing helix chain 'Q' and resid 47 through 49 No H-bonds generated for 'chain 'Q' and resid 47 through 49' Processing helix chain 'Q' and resid 69 through 78 removed outlier: 4.445A pdb=" N MET Q 73 " --> pdb=" O GLU Q 69 " (cutoff:3.500A) Processing helix chain 'Q' and resid 81 through 85 removed outlier: 3.806A pdb=" N PHE Q 85 " --> pdb=" O GLY Q 82 " (cutoff:3.500A) Processing helix chain 'Q' and resid 86 through 88 No H-bonds generated for 'chain 'Q' and resid 86 through 88' Processing helix chain 'Q' and resid 100 through 106 Processing helix chain 'Q' and resid 108 through 126 removed outlier: 4.017A pdb=" N LEU Q 112 " --> pdb=" O GLU Q 108 " (cutoff:3.500A) removed outlier: 4.209A pdb=" N ASP Q 114 " --> pdb=" O ALA Q 110 " (cutoff:3.500A) removed outlier: 4.249A pdb=" N SER Q 115 " --> pdb=" O GLU Q 111 " (cutoff:3.500A) Processing helix chain 'Q' and resid 142 through 159 Processing helix chain 'Q' and resid 180 through 195 removed outlier: 3.529A pdb=" N ASN Q 184 " --> pdb=" O VAL Q 180 " (cutoff:3.500A) removed outlier: 3.886A pdb=" N HIS Q 190 " --> pdb=" O THR Q 186 " (cutoff:3.500A) removed outlier: 4.203A pdb=" N GLN Q 191 " --> pdb=" O LEU Q 187 " (cutoff:3.500A) removed outlier: 3.834A pdb=" N GLU Q 194 " --> pdb=" O HIS Q 190 " (cutoff:3.500A) Processing helix chain 'Q' and resid 203 through 214 Processing helix chain 'Q' and resid 221 through 237 removed outlier: 3.630A pdb=" N LEU Q 225 " --> pdb=" O THR Q 221 " (cutoff:3.500A) removed outlier: 3.798A pdb=" N THR Q 237 " --> pdb=" O MET Q 233 " (cutoff:3.500A) Processing helix chain 'Q' and resid 237 through 242 removed outlier: 3.982A pdb=" N ARG Q 241 " --> pdb=" O THR Q 237 " (cutoff:3.500A) Processing helix chain 'Q' and resid 249 through 258 Processing helix chain 'Q' and resid 275 through 282 removed outlier: 4.097A pdb=" N GLN Q 280 " --> pdb=" O ARG Q 276 " (cutoff:3.500A) removed outlier: 4.135A pdb=" N TYR Q 281 " --> pdb=" O GLY Q 277 " (cutoff:3.500A) Processing helix chain 'Q' and resid 285 through 295 Processing helix chain 'Q' and resid 296 through 299 Processing helix chain 'Q' and resid 322 through 337 removed outlier: 3.562A pdb=" N VAL Q 326 " --> pdb=" O SER Q 322 " (cutoff:3.500A) Processing helix chain 'Q' and resid 338 through 341 Processing helix chain 'Q' and resid 374 through 391 removed outlier: 4.058A pdb=" N PHE Q 378 " --> pdb=" O ILE Q 374 " (cutoff:3.500A) removed outlier: 4.426A pdb=" N ARG Q 391 " --> pdb=" O ALA Q 387 " (cutoff:3.500A) Processing helix chain 'Q' and resid 394 through 402 removed outlier: 4.157A pdb=" N TYR Q 398 " --> pdb=" O PHE Q 394 " (cutoff:3.500A) Processing helix chain 'Q' and resid 404 through 428 removed outlier: 3.643A pdb=" N PHE Q 408 " --> pdb=" O ASP Q 404 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 92 through 94 removed outlier: 8.011A pdb=" N ILE A 93 " --> pdb=" O ALA A 65 " (cutoff:3.500A) removed outlier: 6.171A pdb=" N PHE A 67 " --> pdb=" O ILE A 93 " (cutoff:3.500A) removed outlier: 6.778A pdb=" N SER A 6 " --> pdb=" O VAL A 66 " (cutoff:3.500A) removed outlier: 8.118A pdb=" N VAL A 68 " --> pdb=" O SER A 6 " (cutoff:3.500A) removed outlier: 6.256A pdb=" N HIS A 8 " --> pdb=" O VAL A 68 " (cutoff:3.500A) removed outlier: 6.332A pdb=" N ILE A 5 " --> pdb=" O LEU A 136 " (cutoff:3.500A) removed outlier: 7.972A pdb=" N PHE A 138 " --> pdb=" O ILE A 5 " (cutoff:3.500A) removed outlier: 6.774A pdb=" N ILE A 7 " --> pdb=" O PHE A 138 " (cutoff:3.500A) removed outlier: 9.038A pdb=" N SER A 140 " --> pdb=" O ILE A 7 " (cutoff:3.500A) removed outlier: 8.751A pdb=" N VAL A 9 " --> pdb=" O SER A 140 " (cutoff:3.500A) removed outlier: 5.897A pdb=" N PHE A 135 " --> pdb=" O LEU A 167 " (cutoff:3.500A) removed outlier: 7.428A pdb=" N PHE A 169 " --> pdb=" O PHE A 135 " (cutoff:3.500A) removed outlier: 6.660A pdb=" N VAL A 137 " --> pdb=" O PHE A 169 " (cutoff:3.500A) removed outlier: 7.850A pdb=" N ILE A 171 " --> pdb=" O VAL A 137 " (cutoff:3.500A) removed outlier: 7.203A pdb=" N HIS A 139 " --> pdb=" O ILE A 171 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 53 through 55 Processing sheet with id=AA3, first strand: chain 'A' and resid 269 through 273 Processing sheet with id=AA4, first strand: chain 'B' and resid 90 through 92 removed outlier: 8.289A pdb=" N VAL B 91 " --> pdb=" O ALA B 63 " (cutoff:3.500A) removed outlier: 6.406A pdb=" N LEU B 65 " --> pdb=" O VAL B 91 " (cutoff:3.500A) removed outlier: 8.327A pdb=" N ILE B 64 " --> pdb=" O ILE B 4 " (cutoff:3.500A) removed outlier: 6.531A pdb=" N HIS B 6 " --> pdb=" O ILE B 64 " (cutoff:3.500A) removed outlier: 7.881A pdb=" N VAL B 66 " --> pdb=" O HIS B 6 " (cutoff:3.500A) removed outlier: 5.898A pdb=" N GLN B 8 " --> pdb=" O VAL B 66 " (cutoff:3.500A) removed outlier: 7.092A pdb=" N GLU B 3 " --> pdb=" O GLN B 131 " (cutoff:3.500A) removed outlier: 6.039A pdb=" N PHE B 133 " --> pdb=" O GLU B 3 " (cutoff:3.500A) removed outlier: 6.102A pdb=" N VAL B 5 " --> pdb=" O PHE B 133 " (cutoff:3.500A) removed outlier: 5.567A pdb=" N LEU B 135 " --> pdb=" O VAL B 5 " (cutoff:3.500A) removed outlier: 6.724A pdb=" N ILE B 7 " --> pdb=" O LEU B 135 " (cutoff:3.500A) removed outlier: 6.138A pdb=" N HIS B 137 " --> pdb=" O ILE B 7 " (cutoff:3.500A) removed outlier: 7.541A pdb=" N ALA B 9 " --> pdb=" O HIS B 137 " (cutoff:3.500A) removed outlier: 7.013A pdb=" N GLN B 131 " --> pdb=" O ILE B 163 " (cutoff:3.500A) removed outlier: 8.306A pdb=" N ASN B 165 " --> pdb=" O GLN B 131 " (cutoff:3.500A) removed outlier: 6.284A pdb=" N PHE B 133 " --> pdb=" O ASN B 165 " (cutoff:3.500A) removed outlier: 8.024A pdb=" N PHE B 167 " --> pdb=" O PHE B 133 " (cutoff:3.500A) removed outlier: 6.880A pdb=" N LEU B 135 " --> pdb=" O PHE B 167 " (cutoff:3.500A) removed outlier: 7.796A pdb=" N VAL B 169 " --> pdb=" O LEU B 135 " (cutoff:3.500A) removed outlier: 7.526A pdb=" N HIS B 137 " --> pdb=" O VAL B 169 " (cutoff:3.500A) removed outlier: 6.334A pdb=" N MET B 164 " --> pdb=" O GLU B 198 " (cutoff:3.500A) removed outlier: 7.887A pdb=" N TYR B 200 " --> pdb=" O MET B 164 " (cutoff:3.500A) removed outlier: 6.638A pdb=" N THR B 166 " --> pdb=" O TYR B 200 " (cutoff:3.500A) removed outlier: 7.486A pdb=" N ILE B 202 " --> pdb=" O THR B 166 " (cutoff:3.500A) removed outlier: 6.239A pdb=" N SER B 168 " --> pdb=" O ILE B 202 " (cutoff:3.500A) removed outlier: 6.781A pdb=" N THR B 199 " --> pdb=" O PHE B 266 " (cutoff:3.500A) removed outlier: 7.938A pdb=" N CYS B 201 " --> pdb=" O PRO B 268 " (cutoff:3.500A) removed outlier: 10.529A pdb=" N PHE B 270 " --> pdb=" O CYS B 201 " (cutoff:3.500A) removed outlier: 13.736A pdb=" N ASP B 203 " --> pdb=" O PHE B 270 " (cutoff:3.500A) removed outlier: 7.533A pdb=" N PHE B 265 " --> pdb=" O SER B 371 " (cutoff:3.500A) removed outlier: 4.946A pdb=" N SER B 371 " --> pdb=" O PHE B 265 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 51 through 53 Processing sheet with id=AA6, first strand: chain 'I' and resid 92 through 94 removed outlier: 8.127A pdb=" N ILE I 93 " --> pdb=" O ALA I 65 " (cutoff:3.500A) removed outlier: 6.177A pdb=" N PHE I 67 " --> pdb=" O ILE I 93 " (cutoff:3.500A) removed outlier: 8.630A pdb=" N VAL I 66 " --> pdb=" O CYS I 4 " (cutoff:3.500A) removed outlier: 6.788A pdb=" N SER I 6 " --> pdb=" O VAL I 66 " (cutoff:3.500A) removed outlier: 8.187A pdb=" N VAL I 68 " --> pdb=" O SER I 6 " (cutoff:3.500A) removed outlier: 6.283A pdb=" N HIS I 8 " --> pdb=" O VAL I 68 " (cutoff:3.500A) removed outlier: 7.354A pdb=" N GLU I 3 " --> pdb=" O GLN I 133 " (cutoff:3.500A) removed outlier: 6.660A pdb=" N PHE I 135 " --> pdb=" O GLU I 3 " (cutoff:3.500A) removed outlier: 6.661A pdb=" N ILE I 5 " --> pdb=" O PHE I 135 " (cutoff:3.500A) removed outlier: 5.499A pdb=" N VAL I 137 " --> pdb=" O ILE I 5 " (cutoff:3.500A) removed outlier: 6.625A pdb=" N ILE I 7 " --> pdb=" O VAL I 137 " (cutoff:3.500A) removed outlier: 5.678A pdb=" N HIS I 139 " --> pdb=" O ILE I 7 " (cutoff:3.500A) removed outlier: 7.160A pdb=" N VAL I 9 " --> pdb=" O HIS I 139 " (cutoff:3.500A) removed outlier: 7.841A pdb=" N LEU I 167 " --> pdb=" O GLN I 133 " (cutoff:3.500A) removed outlier: 5.830A pdb=" N PHE I 135 " --> pdb=" O LEU I 167 " (cutoff:3.500A) removed outlier: 7.358A pdb=" N PHE I 169 " --> pdb=" O PHE I 135 " (cutoff:3.500A) removed outlier: 6.443A pdb=" N VAL I 137 " --> pdb=" O PHE I 169 " (cutoff:3.500A) removed outlier: 7.765A pdb=" N ILE I 171 " --> pdb=" O VAL I 137 " (cutoff:3.500A) removed outlier: 7.478A pdb=" N HIS I 139 " --> pdb=" O ILE I 171 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'I' and resid 53 through 55 Processing sheet with id=AA8, first strand: chain 'I' and resid 269 through 273 removed outlier: 6.840A pdb=" N ALA I 374 " --> pdb=" O TYR I 319 " (cutoff:3.500A) removed outlier: 4.496A pdb=" N TYR I 319 " --> pdb=" O ALA I 374 " (cutoff:3.500A) removed outlier: 6.588A pdb=" N CYS I 376 " --> pdb=" O LEU I 317 " (cutoff:3.500A) removed outlier: 4.584A pdb=" N LEU I 317 " --> pdb=" O CYS I 376 " (cutoff:3.500A) removed outlier: 6.734A pdb=" N LEU I 378 " --> pdb=" O CYS I 315 " (cutoff:3.500A) removed outlier: 4.559A pdb=" N CYS I 315 " --> pdb=" O LEU I 378 " (cutoff:3.500A) removed outlier: 6.764A pdb=" N ASN I 380 " --> pdb=" O MET I 313 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'Q' and resid 90 through 92 removed outlier: 8.423A pdb=" N VAL Q 91 " --> pdb=" O ALA Q 63 " (cutoff:3.500A) removed outlier: 6.402A pdb=" N LEU Q 65 " --> pdb=" O VAL Q 91 " (cutoff:3.500A) removed outlier: 8.431A pdb=" N ILE Q 64 " --> pdb=" O ILE Q 4 " (cutoff:3.500A) removed outlier: 6.667A pdb=" N HIS Q 6 " --> pdb=" O ILE Q 64 " (cutoff:3.500A) removed outlier: 7.911A pdb=" N VAL Q 66 " --> pdb=" O HIS Q 6 " (cutoff:3.500A) removed outlier: 5.865A pdb=" N GLN Q 8 " --> pdb=" O VAL Q 66 " (cutoff:3.500A) removed outlier: 7.131A pdb=" N GLU Q 3 " --> pdb=" O GLN Q 131 " (cutoff:3.500A) removed outlier: 5.957A pdb=" N PHE Q 133 " --> pdb=" O GLU Q 3 " (cutoff:3.500A) removed outlier: 5.895A pdb=" N VAL Q 5 " --> pdb=" O PHE Q 133 " (cutoff:3.500A) removed outlier: 5.383A pdb=" N LEU Q 135 " --> pdb=" O VAL Q 5 " (cutoff:3.500A) removed outlier: 6.623A pdb=" N ILE Q 7 " --> pdb=" O LEU Q 135 " (cutoff:3.500A) removed outlier: 6.173A pdb=" N HIS Q 137 " --> pdb=" O ILE Q 7 " (cutoff:3.500A) removed outlier: 7.605A pdb=" N ALA Q 9 " --> pdb=" O HIS Q 137 " (cutoff:3.500A) removed outlier: 6.927A pdb=" N GLN Q 131 " --> pdb=" O ILE Q 163 " (cutoff:3.500A) removed outlier: 8.017A pdb=" N ASN Q 165 " --> pdb=" O GLN Q 131 " (cutoff:3.500A) removed outlier: 6.081A pdb=" N PHE Q 133 " --> pdb=" O ASN Q 165 " (cutoff:3.500A) removed outlier: 7.951A pdb=" N PHE Q 167 " --> pdb=" O PHE Q 133 " (cutoff:3.500A) removed outlier: 6.712A pdb=" N LEU Q 135 " --> pdb=" O PHE Q 167 " (cutoff:3.500A) removed outlier: 7.839A pdb=" N VAL Q 169 " --> pdb=" O LEU Q 135 " (cutoff:3.500A) removed outlier: 7.299A pdb=" N HIS Q 137 " --> pdb=" O VAL Q 169 " (cutoff:3.500A) removed outlier: 6.462A pdb=" N MET Q 164 " --> pdb=" O GLU Q 198 " (cutoff:3.500A) removed outlier: 8.224A pdb=" N TYR Q 200 " --> pdb=" O MET Q 164 " (cutoff:3.500A) removed outlier: 6.901A pdb=" N THR Q 166 " --> pdb=" O TYR Q 200 " (cutoff:3.500A) removed outlier: 7.839A pdb=" N ILE Q 202 " --> pdb=" O THR Q 166 " (cutoff:3.500A) removed outlier: 6.463A pdb=" N SER Q 168 " --> pdb=" O ILE Q 202 " (cutoff:3.500A) removed outlier: 6.815A pdb=" N THR Q 199 " --> pdb=" O PHE Q 266 " (cutoff:3.500A) removed outlier: 7.901A pdb=" N CYS Q 201 " --> pdb=" O PRO Q 268 " (cutoff:3.500A) removed outlier: 10.364A pdb=" N PHE Q 270 " --> pdb=" O CYS Q 201 " (cutoff:3.500A) removed outlier: 7.207A pdb=" N PHE Q 265 " --> pdb=" O SER Q 371 " (cutoff:3.500A) removed outlier: 4.947A pdb=" N SER Q 371 " --> pdb=" O PHE Q 265 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'Q' and resid 51 through 53 660 hydrogen bonds defined for protein. 1935 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 4.45 Time building geometry restraints manager: 5.74 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 4494 1.34 - 1.47: 3358 1.47 - 1.59: 5921 1.59 - 1.72: 16 1.72 - 1.85: 150 Bond restraints: 13939 Sorted by residual: bond pdb=" N MET B 257 " pdb=" CA MET B 257 " ideal model delta sigma weight residual 1.456 1.495 -0.039 1.32e-02 5.74e+03 8.73e+00 bond pdb=" N ILE A 219 " pdb=" CA ILE A 219 " ideal model delta sigma weight residual 1.459 1.493 -0.034 1.19e-02 7.06e+03 8.11e+00 bond pdb=" N GLU A 220 " pdb=" CA GLU A 220 " ideal model delta sigma weight residual 1.459 1.493 -0.033 1.19e-02 7.06e+03 7.89e+00 bond pdb=" N LEU I 132 " pdb=" CA LEU I 132 " ideal model delta sigma weight residual 1.456 1.490 -0.034 1.23e-02 6.61e+03 7.75e+00 bond pdb=" N CYS A 129 " pdb=" CA CYS A 129 " ideal model delta sigma weight residual 1.455 1.491 -0.036 1.30e-02 5.92e+03 7.53e+00 ... (remaining 13934 not shown) Histogram of bond angle deviations from ideal: 98.27 - 105.44: 329 105.44 - 112.61: 6890 112.61 - 119.78: 5044 119.78 - 126.95: 6499 126.95 - 134.12: 186 Bond angle restraints: 18948 Sorted by residual: angle pdb=" CB MET I 425 " pdb=" CG MET I 425 " pdb=" SD MET I 425 " ideal model delta sigma weight residual 112.70 126.59 -13.89 3.00e+00 1.11e-01 2.14e+01 angle pdb=" N GLY I 134 " pdb=" CA GLY I 134 " pdb=" C GLY I 134 " ideal model delta sigma weight residual 111.27 118.44 -7.17 1.67e+00 3.59e-01 1.84e+01 angle pdb=" CB MET A 154 " pdb=" CG MET A 154 " pdb=" SD MET A 154 " ideal model delta sigma weight residual 112.70 124.23 -11.53 3.00e+00 1.11e-01 1.48e+01 angle pdb=" CB ARG Q 359 " pdb=" CG ARG Q 359 " pdb=" CD ARG Q 359 " ideal model delta sigma weight residual 111.30 119.77 -8.47 2.30e+00 1.89e-01 1.36e+01 angle pdb=" N LYS A 326 " pdb=" CA LYS A 326 " pdb=" CB LYS A 326 " ideal model delta sigma weight residual 110.01 104.95 5.06 1.45e+00 4.76e-01 1.22e+01 ... (remaining 18943 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.74: 8098 35.74 - 71.48: 180 71.48 - 107.22: 18 107.22 - 142.96: 4 142.96 - 178.69: 2 Dihedral angle restraints: 8302 sinusoidal: 3312 harmonic: 4990 Sorted by residual: dihedral pdb=" C5' GTP A 501 " pdb=" O5' GTP A 501 " pdb=" PA GTP A 501 " pdb=" O3A GTP A 501 " ideal model delta sinusoidal sigma weight residual 69.27 -109.43 178.69 1 2.00e+01 2.50e-03 4.80e+01 dihedral pdb=" C5' GTP I 501 " pdb=" O5' GTP I 501 " pdb=" PA GTP I 501 " pdb=" O3A GTP I 501 " ideal model delta sinusoidal sigma weight residual 69.27 -125.51 -165.22 1 2.00e+01 2.50e-03 4.72e+01 dihedral pdb=" C8 GTP A 501 " pdb=" C1' GTP A 501 " pdb=" N9 GTP A 501 " pdb=" O4' GTP A 501 " ideal model delta sinusoidal sigma weight residual 104.59 -34.91 139.50 1 2.00e+01 2.50e-03 4.23e+01 ... (remaining 8299 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.066: 1763 0.066 - 0.133: 265 0.133 - 0.199: 46 0.199 - 0.265: 1 0.265 - 0.332: 3 Chirality restraints: 2078 Sorted by residual: chirality pdb=" CB THR I 191 " pdb=" CA THR I 191 " pdb=" OG1 THR I 191 " pdb=" CG2 THR I 191 " both_signs ideal model delta sigma weight residual False 2.55 2.22 0.33 2.00e-01 2.50e+01 2.75e+00 chirality pdb=" CB THR A 191 " pdb=" CA THR A 191 " pdb=" OG1 THR A 191 " pdb=" CG2 THR A 191 " both_signs ideal model delta sigma weight residual False 2.55 2.26 0.29 2.00e-01 2.50e+01 2.15e+00 chirality pdb=" CA ILE A 219 " pdb=" N ILE A 219 " pdb=" C ILE A 219 " pdb=" CB ILE A 219 " both_signs ideal model delta sigma weight residual False 2.43 2.70 -0.27 2.00e-01 2.50e+01 1.78e+00 ... (remaining 2075 not shown) Planarity restraints: 2467 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA ASP A 218 " 0.017 2.00e-02 2.50e+03 3.50e-02 1.23e+01 pdb=" C ASP A 218 " -0.061 2.00e-02 2.50e+03 pdb=" O ASP A 218 " 0.023 2.00e-02 2.50e+03 pdb=" N ILE A 219 " 0.020 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG I 214 " -0.256 9.50e-02 1.11e+02 1.15e-01 9.65e+00 pdb=" NE ARG I 214 " 0.023 2.00e-02 2.50e+03 pdb=" CZ ARG I 214 " -0.018 2.00e-02 2.50e+03 pdb=" NH1 ARG I 214 " 0.009 2.00e-02 2.50e+03 pdb=" NH2 ARG I 214 " -0.002 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C HIS I 88 " -0.049 5.00e-02 4.00e+02 7.36e-02 8.68e+00 pdb=" N PRO I 89 " 0.127 5.00e-02 4.00e+02 pdb=" CA PRO I 89 " -0.038 5.00e-02 4.00e+02 pdb=" CD PRO I 89 " -0.041 5.00e-02 4.00e+02 ... (remaining 2464 not shown) Histogram of nonbonded interaction distances: 1.96 - 2.55: 67 2.55 - 3.14: 10600 3.14 - 3.73: 21427 3.73 - 4.31: 29913 4.31 - 4.90: 51349 Nonbonded interactions: 113356 Sorted by model distance: nonbonded pdb=" O3G G2P Q 501 " pdb="MG MG Q 502 " model vdw 1.963 2.170 nonbonded pdb=" O1G GTP I 501 " pdb="MG MG I 502 " model vdw 1.963 2.170 nonbonded pdb=" O2B G2P Q 501 " pdb="MG MG Q 502 " model vdw 1.964 2.170 nonbonded pdb=" O1G GTP A 501 " pdb="MG MG A 502 " model vdw 1.971 2.170 nonbonded pdb=" OE2 GLU Q 69 " pdb="MG MG Q 502 " model vdw 1.979 2.170 ... (remaining 113351 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 1 through 120 or (resid 121 and (name N or name CA or name \ C or name O or name CB )) or resid 122 through 162 or (resid 163 and (name N or \ name CA or name C or name O or name CB )) or resid 164 through 220 or (resid 22 \ 1 and (name N or name CA or name C or name O or name CB )) or resid 222 through \ 441 or resid 501 through 502)) selection = chain 'I' } ncs_group { reference = chain 'B' selection = (chain 'Q' and ((resid 1 and (name N or name CA or name C or name O or name CB ) \ ) or resid 2 through 281 or (resid 282 through 283 and (name N or name CA or nam \ e C or name O or name CB )) or resid 284 through 429 or resid 501 through 502)) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 18.700 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.490 Check model and map are aligned: 0.090 Set scattering table: 0.120 Process input model: 41.770 Find NCS groups from input model: 0.770 Set up NCS constraints: 0.070 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.690 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 64.710 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7221 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.056 13939 Z= 0.346 Angle : 0.882 13.893 18948 Z= 0.464 Chirality : 0.051 0.332 2078 Planarity : 0.006 0.115 2467 Dihedral : 16.030 178.695 5106 Min Nonbonded Distance : 1.963 Molprobity Statistics. All-atom Clashscore : 3.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.67 % Favored : 97.33 % Rotamer: Outliers : 0.14 % Allowed : 12.78 % Favored : 87.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.29 (0.19), residues: 1720 helix: 1.18 (0.18), residues: 792 sheet: 0.51 (0.33), residues: 232 loop : -1.06 (0.22), residues: 696 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.002 TRP A 21 HIS 0.008 0.001 HIS B 307 PHE 0.028 0.002 PHE B 20 TYR 0.020 0.002 TYR A 210 ARG 0.021 0.001 ARG I 214 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3440 Ramachandran restraints generated. 1720 Oldfield, 0 Emsley, 1720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3440 Ramachandran restraints generated. 1720 Oldfield, 0 Emsley, 1720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 310 residues out of total 1472 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 308 time to evaluate : 1.493 Fit side-chains REVERT: A 77 GLU cc_start: 0.7998 (tm-30) cc_final: 0.7796 (mt-10) REVERT: A 120 ASP cc_start: 0.6782 (m-30) cc_final: 0.6245 (m-30) REVERT: A 290 GLU cc_start: 0.7645 (mp0) cc_final: 0.7362 (mp0) REVERT: A 313 MET cc_start: 0.8068 (mtm) cc_final: 0.7798 (ttm) REVERT: B 69 GLU cc_start: 0.7769 (pt0) cc_final: 0.6271 (pm20) REVERT: B 163 ILE cc_start: 0.8458 (mt) cc_final: 0.8162 (tp) REVERT: B 164 MET cc_start: 0.7680 (ttm) cc_final: 0.7426 (mtp) REVERT: B 262 ARG cc_start: 0.7878 (mtm180) cc_final: 0.7626 (mtm-85) REVERT: B 281 TYR cc_start: 0.6253 (m-80) cc_final: 0.5573 (m-80) REVERT: B 307 HIS cc_start: 0.7700 (m-70) cc_final: 0.7368 (m90) REVERT: B 320 ARG cc_start: 0.8175 (mtp85) cc_final: 0.7941 (mtp85) REVERT: B 407 GLU cc_start: 0.7541 (mp0) cc_final: 0.7163 (tt0) REVERT: I 75 ILE cc_start: 0.7320 (mm) cc_final: 0.6923 (mm) REVERT: I 280 LYS cc_start: 0.7681 (mttt) cc_final: 0.6083 (mmtt) REVERT: I 287 SER cc_start: 0.7048 (t) cc_final: 0.6767 (p) REVERT: I 414 GLU cc_start: 0.7526 (mt-10) cc_final: 0.7303 (mt-10) REVERT: Q 22 GLU cc_start: 0.7893 (tt0) cc_final: 0.7479 (mt-10) REVERT: Q 83 GLN cc_start: 0.7638 (tp40) cc_final: 0.7225 (tt0) REVERT: Q 108 GLU cc_start: 0.6695 (mm-30) cc_final: 0.6419 (mm-30) REVERT: Q 125 GLU cc_start: 0.7197 (OUTLIER) cc_final: 0.6532 (mp0) REVERT: Q 176 SER cc_start: 0.8404 (p) cc_final: 0.8029 (t) REVERT: Q 274 THR cc_start: 0.8795 (p) cc_final: 0.8528 (p) REVERT: Q 275 SER cc_start: 0.6504 (t) cc_final: 0.6060 (t) REVERT: Q 284 LEU cc_start: 0.6915 (tp) cc_final: 0.6570 (pt) REVERT: Q 288 GLU cc_start: 0.7478 (mp0) cc_final: 0.7054 (mp0) REVERT: Q 425 TYR cc_start: 0.7297 (m-80) cc_final: 0.6985 (m-80) outliers start: 2 outliers final: 0 residues processed: 309 average time/residue: 0.2867 time to fit residues: 123.8188 Evaluate side-chains 167 residues out of total 1472 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 166 time to evaluate : 1.416 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain Q residue 125 GLU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 170 random chunks: chunk 143 optimal weight: 0.6980 chunk 128 optimal weight: 0.9990 chunk 71 optimal weight: 0.5980 chunk 44 optimal weight: 0.3980 chunk 86 optimal weight: 1.9990 chunk 68 optimal weight: 0.8980 chunk 133 optimal weight: 0.0020 chunk 51 optimal weight: 1.9990 chunk 81 optimal weight: 0.8980 chunk 99 optimal weight: 1.9990 chunk 154 optimal weight: 0.9980 overall best weight: 0.5188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 88 HIS A 101 ASN A 133 GLN A 226 ASN A 329 ASN A 372 GLN B 307 HIS B 414 ASN I 50 ASN I 88 HIS I 128 GLN I 300 ASN Q 6 HIS Q 8 GLN Q 99 ASN Q 190 HIS Q 247 ASN Q 279 GLN Total number of N/Q/H flips: 18 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7389 moved from start: 0.2432 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.057 13939 Z= 0.252 Angle : 0.572 6.161 18948 Z= 0.299 Chirality : 0.045 0.212 2078 Planarity : 0.004 0.061 2467 Dihedral : 11.013 173.484 1972 Min Nonbonded Distance : 1.883 Molprobity Statistics. All-atom Clashscore : 4.57 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.33 % Favored : 97.67 % Rotamer: Outliers : 2.20 % Allowed : 13.54 % Favored : 84.26 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.66 (0.20), residues: 1720 helix: 1.56 (0.18), residues: 800 sheet: 0.57 (0.32), residues: 252 loop : -1.00 (0.22), residues: 668 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP I 21 HIS 0.009 0.002 HIS Q 190 PHE 0.023 0.001 PHE B 20 TYR 0.014 0.001 TYR I 224 ARG 0.005 0.001 ARG Q 262 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3440 Ramachandran restraints generated. 1720 Oldfield, 0 Emsley, 1720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3440 Ramachandran restraints generated. 1720 Oldfield, 0 Emsley, 1720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 199 residues out of total 1472 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 32 poor density : 167 time to evaluate : 1.593 Fit side-chains revert: symmetry clash REVERT: A 77 GLU cc_start: 0.8028 (tm-30) cc_final: 0.7807 (mt-10) REVERT: A 120 ASP cc_start: 0.6920 (m-30) cc_final: 0.6270 (m-30) REVERT: A 214 ARG cc_start: 0.7508 (ttp80) cc_final: 0.7018 (ttp80) REVERT: A 290 GLU cc_start: 0.7822 (mp0) cc_final: 0.7457 (mp0) REVERT: A 432 TYR cc_start: 0.7641 (OUTLIER) cc_final: 0.6126 (t80) REVERT: B 164 MET cc_start: 0.7883 (ttm) cc_final: 0.7495 (mtp) REVERT: B 202 ILE cc_start: 0.7744 (OUTLIER) cc_final: 0.7455 (mp) REVERT: B 307 HIS cc_start: 0.7900 (m170) cc_final: 0.7375 (m90) REVERT: B 406 MET cc_start: 0.6914 (mpp) cc_final: 0.6688 (mpp) REVERT: I 120 ASP cc_start: 0.6548 (m-30) cc_final: 0.6308 (m-30) REVERT: I 213 CYS cc_start: 0.6575 (t) cc_final: 0.6221 (m) REVERT: I 280 LYS cc_start: 0.7975 (mttt) cc_final: 0.6277 (mmtt) REVERT: I 338 LYS cc_start: 0.7090 (ttpp) cc_final: 0.6875 (tttt) REVERT: I 377 MET cc_start: 0.7712 (ttp) cc_final: 0.7412 (ttp) REVERT: I 414 GLU cc_start: 0.7653 (mt-10) cc_final: 0.7393 (mt-10) REVERT: I 432 TYR cc_start: 0.7157 (OUTLIER) cc_final: 0.5503 (t80) REVERT: Q 22 GLU cc_start: 0.7645 (tt0) cc_final: 0.7291 (mt-10) REVERT: Q 108 GLU cc_start: 0.6680 (mm-30) cc_final: 0.6348 (mm-30) REVERT: Q 163 ILE cc_start: 0.7989 (mt) cc_final: 0.7303 (pt) REVERT: Q 164 MET cc_start: 0.8225 (OUTLIER) cc_final: 0.7767 (ttt) REVERT: Q 176 SER cc_start: 0.8553 (p) cc_final: 0.8188 (t) REVERT: Q 267 MET cc_start: 0.8235 (ttm) cc_final: 0.7753 (ttm) REVERT: Q 275 SER cc_start: 0.6541 (t) cc_final: 0.6187 (t) REVERT: Q 295 ASP cc_start: 0.7132 (t0) cc_final: 0.6874 (t0) outliers start: 32 outliers final: 19 residues processed: 193 average time/residue: 0.3278 time to fit residues: 89.5288 Evaluate side-chains 164 residues out of total 1472 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 23 poor density : 141 time to evaluate : 1.477 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 193 THR Chi-restraints excluded: chain A residue 194 THR Chi-restraints excluded: chain A residue 217 LEU Chi-restraints excluded: chain A residue 219 ILE Chi-restraints excluded: chain A residue 253 THR Chi-restraints excluded: chain A residue 384 ILE Chi-restraints excluded: chain A residue 432 TYR Chi-restraints excluded: chain B residue 135 LEU Chi-restraints excluded: chain B residue 138 SER Chi-restraints excluded: chain B residue 178 THR Chi-restraints excluded: chain B residue 202 ILE Chi-restraints excluded: chain B residue 312 THR Chi-restraints excluded: chain I residue 94 THR Chi-restraints excluded: chain I residue 217 LEU Chi-restraints excluded: chain I residue 257 THR Chi-restraints excluded: chain I residue 432 TYR Chi-restraints excluded: chain Q residue 66 VAL Chi-restraints excluded: chain Q residue 138 SER Chi-restraints excluded: chain Q residue 143 THR Chi-restraints excluded: chain Q residue 164 MET Chi-restraints excluded: chain Q residue 190 HIS Chi-restraints excluded: chain Q residue 237 THR Chi-restraints excluded: chain Q residue 304 ASP Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 170 random chunks: chunk 85 optimal weight: 1.9990 chunk 47 optimal weight: 0.5980 chunk 128 optimal weight: 0.4980 chunk 105 optimal weight: 0.6980 chunk 42 optimal weight: 0.8980 chunk 154 optimal weight: 0.9990 chunk 167 optimal weight: 1.9990 chunk 137 optimal weight: 0.6980 chunk 153 optimal weight: 0.6980 chunk 52 optimal weight: 0.8980 chunk 124 optimal weight: 0.6980 overall best weight: 0.6380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 8 GLN B 247 ASN I 128 GLN Q 190 HIS Q 347 ASN Q 348 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7440 moved from start: 0.3184 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 13939 Z= 0.272 Angle : 0.557 6.062 18948 Z= 0.294 Chirality : 0.045 0.196 2078 Planarity : 0.004 0.056 2467 Dihedral : 11.064 170.826 1969 Min Nonbonded Distance : 1.880 Molprobity Statistics. All-atom Clashscore : 4.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.15 % Favored : 97.85 % Rotamer: Outliers : 2.75 % Allowed : 12.99 % Favored : 84.26 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.56 (0.20), residues: 1720 helix: 1.56 (0.18), residues: 796 sheet: 0.20 (0.31), residues: 266 loop : -1.03 (0.22), residues: 658 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.002 TRP A 21 HIS 0.016 0.002 HIS Q 190 PHE 0.027 0.002 PHE B 20 TYR 0.013 0.001 TYR Q 425 ARG 0.006 0.001 ARG A 308 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3440 Ramachandran restraints generated. 1720 Oldfield, 0 Emsley, 1720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3440 Ramachandran restraints generated. 1720 Oldfield, 0 Emsley, 1720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 195 residues out of total 1472 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 40 poor density : 155 time to evaluate : 1.549 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 77 GLU cc_start: 0.7951 (tm-30) cc_final: 0.7726 (mt-10) REVERT: A 120 ASP cc_start: 0.6992 (m-30) cc_final: 0.6334 (m-30) REVERT: A 214 ARG cc_start: 0.7613 (ttp80) cc_final: 0.7180 (ttp80) REVERT: A 432 TYR cc_start: 0.7574 (OUTLIER) cc_final: 0.6134 (t80) REVERT: B 111 GLU cc_start: 0.8734 (OUTLIER) cc_final: 0.8335 (mp0) REVERT: B 164 MET cc_start: 0.8004 (ttm) cc_final: 0.7660 (mtp) REVERT: B 202 ILE cc_start: 0.7597 (OUTLIER) cc_final: 0.7293 (mp) REVERT: B 307 HIS cc_start: 0.7624 (m170) cc_final: 0.7131 (m90) REVERT: I 213 CYS cc_start: 0.6799 (t) cc_final: 0.6346 (m) REVERT: I 219 ILE cc_start: 0.7472 (mm) cc_final: 0.7134 (mm) REVERT: I 309 HIS cc_start: 0.7336 (m-70) cc_final: 0.6890 (m-70) REVERT: I 377 MET cc_start: 0.7862 (ttp) cc_final: 0.7508 (ttp) REVERT: I 414 GLU cc_start: 0.7685 (mt-10) cc_final: 0.7338 (mm-30) REVERT: I 432 TYR cc_start: 0.7251 (OUTLIER) cc_final: 0.5730 (t80) REVERT: Q 108 GLU cc_start: 0.6793 (mm-30) cc_final: 0.6479 (mm-30) REVERT: Q 163 ILE cc_start: 0.8158 (mt) cc_final: 0.7595 (pt) REVERT: Q 164 MET cc_start: 0.8164 (OUTLIER) cc_final: 0.7874 (ttm) REVERT: Q 176 SER cc_start: 0.8557 (p) cc_final: 0.8187 (t) REVERT: Q 267 MET cc_start: 0.8196 (ttm) cc_final: 0.7851 (ttm) outliers start: 40 outliers final: 18 residues processed: 187 average time/residue: 0.2786 time to fit residues: 74.5857 Evaluate side-chains 164 residues out of total 1472 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 23 poor density : 141 time to evaluate : 1.588 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 94 THR Chi-restraints excluded: chain A residue 193 THR Chi-restraints excluded: chain A residue 194 THR Chi-restraints excluded: chain A residue 253 THR Chi-restraints excluded: chain A residue 378 LEU Chi-restraints excluded: chain A residue 384 ILE Chi-restraints excluded: chain A residue 432 TYR Chi-restraints excluded: chain B residue 111 GLU Chi-restraints excluded: chain B residue 135 LEU Chi-restraints excluded: chain B residue 178 THR Chi-restraints excluded: chain B residue 202 ILE Chi-restraints excluded: chain B residue 312 THR Chi-restraints excluded: chain I residue 56 THR Chi-restraints excluded: chain I residue 94 THR Chi-restraints excluded: chain I residue 253 THR Chi-restraints excluded: chain I residue 378 LEU Chi-restraints excluded: chain I residue 432 TYR Chi-restraints excluded: chain Q residue 66 VAL Chi-restraints excluded: chain Q residue 138 SER Chi-restraints excluded: chain Q residue 164 MET Chi-restraints excluded: chain Q residue 274 THR Chi-restraints excluded: chain Q residue 304 ASP Chi-restraints excluded: chain Q residue 377 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 170 random chunks: chunk 152 optimal weight: 0.0270 chunk 116 optimal weight: 0.5980 chunk 80 optimal weight: 1.9990 chunk 17 optimal weight: 0.0980 chunk 73 optimal weight: 2.9990 chunk 103 optimal weight: 0.5980 chunk 155 optimal weight: 0.5980 chunk 164 optimal weight: 0.9990 chunk 81 optimal weight: 0.7980 chunk 147 optimal weight: 0.9990 chunk 44 optimal weight: 0.6980 overall best weight: 0.3838 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 309 HIS B 8 GLN B 37 HIS B 245 GLN I 31 GLN I 128 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7423 moved from start: 0.3431 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 13939 Z= 0.188 Angle : 0.499 6.590 18948 Z= 0.260 Chirality : 0.043 0.195 2078 Planarity : 0.004 0.053 2467 Dihedral : 10.872 171.383 1969 Min Nonbonded Distance : 1.921 Molprobity Statistics. All-atom Clashscore : 4.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.98 % Favored : 98.02 % Rotamer: Outliers : 2.34 % Allowed : 13.61 % Favored : 84.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.71 (0.20), residues: 1720 helix: 1.71 (0.19), residues: 798 sheet: 0.17 (0.30), residues: 278 loop : -0.96 (0.22), residues: 644 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP A 21 HIS 0.004 0.001 HIS Q 396 PHE 0.023 0.001 PHE B 20 TYR 0.010 0.001 TYR I 24 ARG 0.005 0.000 ARG A 308 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3440 Ramachandran restraints generated. 1720 Oldfield, 0 Emsley, 1720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3440 Ramachandran restraints generated. 1720 Oldfield, 0 Emsley, 1720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 192 residues out of total 1472 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 34 poor density : 158 time to evaluate : 1.498 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 120 ASP cc_start: 0.6974 (m-30) cc_final: 0.6310 (m-30) REVERT: A 214 ARG cc_start: 0.7662 (ttp80) cc_final: 0.7311 (ttp80) REVERT: A 290 GLU cc_start: 0.8162 (mp0) cc_final: 0.7679 (mp0) REVERT: A 425 MET cc_start: 0.7907 (mmm) cc_final: 0.7638 (mmm) REVERT: A 429 GLU cc_start: 0.7703 (pt0) cc_final: 0.7390 (mt-10) REVERT: A 432 TYR cc_start: 0.7531 (OUTLIER) cc_final: 0.6144 (t80) REVERT: B 111 GLU cc_start: 0.8749 (OUTLIER) cc_final: 0.8409 (mp0) REVERT: B 164 MET cc_start: 0.7896 (ttm) cc_final: 0.7587 (mtp) REVERT: B 202 ILE cc_start: 0.7492 (OUTLIER) cc_final: 0.7200 (mp) REVERT: B 307 HIS cc_start: 0.7652 (m170) cc_final: 0.7171 (m90) REVERT: I 213 CYS cc_start: 0.6810 (t) cc_final: 0.6302 (m) REVERT: I 219 ILE cc_start: 0.7441 (mm) cc_final: 0.7137 (mm) REVERT: I 309 HIS cc_start: 0.7319 (m-70) cc_final: 0.6973 (m-70) REVERT: I 338 LYS cc_start: 0.7609 (ttmm) cc_final: 0.6956 (tttt) REVERT: I 377 MET cc_start: 0.7834 (ttp) cc_final: 0.7429 (ttp) REVERT: I 414 GLU cc_start: 0.7838 (mt-10) cc_final: 0.7541 (mm-30) REVERT: I 432 TYR cc_start: 0.7306 (OUTLIER) cc_final: 0.5676 (t80) REVERT: Q 108 GLU cc_start: 0.6814 (mm-30) cc_final: 0.6468 (mm-30) REVERT: Q 163 ILE cc_start: 0.8212 (mt) cc_final: 0.7644 (pt) REVERT: Q 164 MET cc_start: 0.8098 (OUTLIER) cc_final: 0.7812 (ttm) REVERT: Q 176 SER cc_start: 0.8483 (p) cc_final: 0.8106 (t) REVERT: Q 211 CYS cc_start: 0.8079 (m) cc_final: 0.7611 (m) REVERT: Q 267 MET cc_start: 0.8160 (ttm) cc_final: 0.7876 (ttm) REVERT: Q 300 MET cc_start: 0.7310 (mmt) cc_final: 0.6793 (mmt) REVERT: Q 320 ARG cc_start: 0.8217 (tpp80) cc_final: 0.7591 (mmt180) outliers start: 34 outliers final: 19 residues processed: 186 average time/residue: 0.2910 time to fit residues: 76.3468 Evaluate side-chains 170 residues out of total 1472 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 24 poor density : 146 time to evaluate : 1.599 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 94 THR Chi-restraints excluded: chain A residue 140 SER Chi-restraints excluded: chain A residue 253 THR Chi-restraints excluded: chain A residue 384 ILE Chi-restraints excluded: chain A residue 417 GLU Chi-restraints excluded: chain A residue 432 TYR Chi-restraints excluded: chain B residue 111 GLU Chi-restraints excluded: chain B residue 135 LEU Chi-restraints excluded: chain B residue 178 THR Chi-restraints excluded: chain B residue 202 ILE Chi-restraints excluded: chain B residue 312 THR Chi-restraints excluded: chain I residue 31 GLN Chi-restraints excluded: chain I residue 56 THR Chi-restraints excluded: chain I residue 94 THR Chi-restraints excluded: chain I residue 363 VAL Chi-restraints excluded: chain I residue 378 LEU Chi-restraints excluded: chain I residue 432 TYR Chi-restraints excluded: chain Q residue 55 THR Chi-restraints excluded: chain Q residue 138 SER Chi-restraints excluded: chain Q residue 164 MET Chi-restraints excluded: chain Q residue 274 THR Chi-restraints excluded: chain Q residue 275 SER Chi-restraints excluded: chain Q residue 288 GLU Chi-restraints excluded: chain Q residue 377 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 170 random chunks: chunk 136 optimal weight: 0.6980 chunk 93 optimal weight: 0.7980 chunk 2 optimal weight: 0.9990 chunk 122 optimal weight: 1.9990 chunk 67 optimal weight: 2.9990 chunk 140 optimal weight: 0.7980 chunk 113 optimal weight: 0.1980 chunk 0 optimal weight: 2.9990 chunk 83 optimal weight: 1.9990 chunk 147 optimal weight: 0.9980 chunk 41 optimal weight: 0.9990 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 309 HIS B 37 HIS I 128 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7466 moved from start: 0.3812 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 13939 Z= 0.290 Angle : 0.552 5.864 18948 Z= 0.290 Chirality : 0.045 0.191 2078 Planarity : 0.004 0.052 2467 Dihedral : 11.127 174.802 1969 Min Nonbonded Distance : 1.887 Molprobity Statistics. All-atom Clashscore : 4.57 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.33 % Favored : 97.67 % Rotamer: Outliers : 2.61 % Allowed : 14.36 % Favored : 83.02 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.51 (0.20), residues: 1720 helix: 1.55 (0.19), residues: 796 sheet: 0.01 (0.29), residues: 278 loop : -1.04 (0.22), residues: 646 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.002 TRP A 21 HIS 0.006 0.001 HIS I 192 PHE 0.020 0.002 PHE B 20 TYR 0.011 0.001 TYR Q 425 ARG 0.005 0.000 ARG A 308 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3440 Ramachandran restraints generated. 1720 Oldfield, 0 Emsley, 1720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3440 Ramachandran restraints generated. 1720 Oldfield, 0 Emsley, 1720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 183 residues out of total 1472 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 38 poor density : 145 time to evaluate : 1.487 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 120 ASP cc_start: 0.7068 (m-30) cc_final: 0.6444 (m-30) REVERT: A 214 ARG cc_start: 0.7773 (ttp80) cc_final: 0.7465 (ttp80) REVERT: A 290 GLU cc_start: 0.8145 (mp0) cc_final: 0.7604 (mp0) REVERT: A 432 TYR cc_start: 0.7538 (OUTLIER) cc_final: 0.6101 (t80) REVERT: B 111 GLU cc_start: 0.8733 (OUTLIER) cc_final: 0.8275 (mp0) REVERT: B 164 MET cc_start: 0.7974 (ttm) cc_final: 0.7509 (mtp) REVERT: B 202 ILE cc_start: 0.7515 (OUTLIER) cc_final: 0.7218 (mp) REVERT: B 307 HIS cc_start: 0.7484 (m170) cc_final: 0.7068 (m90) REVERT: I 128 GLN cc_start: 0.6437 (tt0) cc_final: 0.6091 (mp10) REVERT: I 227 LEU cc_start: 0.7762 (OUTLIER) cc_final: 0.7360 (mt) REVERT: I 309 HIS cc_start: 0.7327 (m-70) cc_final: 0.6997 (m-70) REVERT: I 414 GLU cc_start: 0.8031 (mt-10) cc_final: 0.7444 (mm-30) REVERT: I 432 TYR cc_start: 0.7290 (OUTLIER) cc_final: 0.5620 (t80) REVERT: Q 108 GLU cc_start: 0.6829 (mm-30) cc_final: 0.6378 (mm-30) REVERT: Q 163 ILE cc_start: 0.8296 (mt) cc_final: 0.7762 (pt) REVERT: Q 164 MET cc_start: 0.8114 (OUTLIER) cc_final: 0.7866 (ttm) REVERT: Q 176 SER cc_start: 0.8618 (p) cc_final: 0.8266 (t) REVERT: Q 211 CYS cc_start: 0.8097 (m) cc_final: 0.7618 (m) REVERT: Q 267 MET cc_start: 0.8228 (ttm) cc_final: 0.7904 (ttm) REVERT: Q 300 MET cc_start: 0.7438 (mmt) cc_final: 0.6951 (mtt) REVERT: Q 320 ARG cc_start: 0.8306 (tpp80) cc_final: 0.7729 (mmt180) outliers start: 38 outliers final: 24 residues processed: 175 average time/residue: 0.3138 time to fit residues: 76.9202 Evaluate side-chains 169 residues out of total 1472 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 30 poor density : 139 time to evaluate : 1.542 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 94 THR Chi-restraints excluded: chain A residue 140 SER Chi-restraints excluded: chain A residue 193 THR Chi-restraints excluded: chain A residue 253 THR Chi-restraints excluded: chain A residue 384 ILE Chi-restraints excluded: chain A residue 417 GLU Chi-restraints excluded: chain A residue 432 TYR Chi-restraints excluded: chain B residue 111 GLU Chi-restraints excluded: chain B residue 135 LEU Chi-restraints excluded: chain B residue 178 THR Chi-restraints excluded: chain B residue 202 ILE Chi-restraints excluded: chain B residue 278 SER Chi-restraints excluded: chain B residue 312 THR Chi-restraints excluded: chain I residue 56 THR Chi-restraints excluded: chain I residue 94 THR Chi-restraints excluded: chain I residue 145 THR Chi-restraints excluded: chain I residue 227 LEU Chi-restraints excluded: chain I residue 234 ILE Chi-restraints excluded: chain I residue 253 THR Chi-restraints excluded: chain I residue 291 ILE Chi-restraints excluded: chain I residue 328 VAL Chi-restraints excluded: chain I residue 378 LEU Chi-restraints excluded: chain I residue 432 TYR Chi-restraints excluded: chain Q residue 55 THR Chi-restraints excluded: chain Q residue 138 SER Chi-restraints excluded: chain Q residue 164 MET Chi-restraints excluded: chain Q residue 275 SER Chi-restraints excluded: chain Q residue 288 GLU Chi-restraints excluded: chain Q residue 365 VAL Chi-restraints excluded: chain Q residue 377 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 170 random chunks: chunk 55 optimal weight: 0.6980 chunk 147 optimal weight: 1.9990 chunk 32 optimal weight: 1.9990 chunk 96 optimal weight: 0.5980 chunk 40 optimal weight: 0.9980 chunk 164 optimal weight: 0.5980 chunk 136 optimal weight: 0.0770 chunk 76 optimal weight: 0.8980 chunk 13 optimal weight: 1.9990 chunk 54 optimal weight: 0.5980 chunk 86 optimal weight: 1.9990 overall best weight: 0.5138 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 309 HIS B 37 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7453 moved from start: 0.3930 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 13939 Z= 0.227 Angle : 0.519 9.083 18948 Z= 0.270 Chirality : 0.044 0.190 2078 Planarity : 0.004 0.052 2467 Dihedral : 11.032 176.686 1969 Min Nonbonded Distance : 1.908 Molprobity Statistics. All-atom Clashscore : 4.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.21 % Favored : 97.79 % Rotamer: Outliers : 2.54 % Allowed : 14.78 % Favored : 82.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.56 (0.20), residues: 1720 helix: 1.61 (0.19), residues: 798 sheet: -0.04 (0.29), residues: 278 loop : -0.99 (0.22), residues: 644 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP A 21 HIS 0.005 0.001 HIS Q 396 PHE 0.019 0.001 PHE B 20 TYR 0.009 0.001 TYR I 24 ARG 0.007 0.000 ARG A 308 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3440 Ramachandran restraints generated. 1720 Oldfield, 0 Emsley, 1720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3440 Ramachandran restraints generated. 1720 Oldfield, 0 Emsley, 1720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 187 residues out of total 1472 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 37 poor density : 150 time to evaluate : 1.617 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 120 ASP cc_start: 0.7065 (m-30) cc_final: 0.6446 (m-30) REVERT: A 163 LYS cc_start: 0.8842 (tmtt) cc_final: 0.8247 (mmtm) REVERT: A 214 ARG cc_start: 0.7715 (ttp80) cc_final: 0.7478 (ttp80) REVERT: A 290 GLU cc_start: 0.8184 (mp0) cc_final: 0.7641 (mp0) REVERT: A 432 TYR cc_start: 0.7527 (OUTLIER) cc_final: 0.6119 (t80) REVERT: B 111 GLU cc_start: 0.8746 (OUTLIER) cc_final: 0.8335 (mp0) REVERT: B 164 MET cc_start: 0.7971 (ttm) cc_final: 0.7523 (mtp) REVERT: B 202 ILE cc_start: 0.7487 (OUTLIER) cc_final: 0.7196 (mp) REVERT: B 307 HIS cc_start: 0.7452 (m170) cc_final: 0.7080 (m90) REVERT: B 363 MET cc_start: 0.7872 (OUTLIER) cc_final: 0.7614 (ttm) REVERT: B 394 PHE cc_start: 0.5038 (OUTLIER) cc_final: 0.4668 (t80) REVERT: I 213 CYS cc_start: 0.6848 (t) cc_final: 0.6204 (m) REVERT: I 227 LEU cc_start: 0.7704 (OUTLIER) cc_final: 0.7306 (mt) REVERT: I 309 HIS cc_start: 0.7320 (m-70) cc_final: 0.7020 (m-70) REVERT: I 338 LYS cc_start: 0.7645 (ttmm) cc_final: 0.6987 (tttt) REVERT: I 414 GLU cc_start: 0.8004 (mt-10) cc_final: 0.7426 (mm-30) REVERT: I 432 TYR cc_start: 0.7318 (OUTLIER) cc_final: 0.5698 (t80) REVERT: Q 108 GLU cc_start: 0.6832 (mm-30) cc_final: 0.6353 (mm-30) REVERT: Q 163 ILE cc_start: 0.8291 (mt) cc_final: 0.7806 (pt) REVERT: Q 164 MET cc_start: 0.8052 (OUTLIER) cc_final: 0.7778 (ttm) REVERT: Q 176 SER cc_start: 0.8477 (p) cc_final: 0.8114 (t) REVERT: Q 211 CYS cc_start: 0.8053 (m) cc_final: 0.7584 (m) REVERT: Q 267 MET cc_start: 0.8196 (ttm) cc_final: 0.7889 (ttm) REVERT: Q 300 MET cc_start: 0.7452 (mmt) cc_final: 0.6556 (mtt) REVERT: Q 320 ARG cc_start: 0.8288 (tpp80) cc_final: 0.7839 (mtt-85) REVERT: Q 321 MET cc_start: 0.8601 (ptp) cc_final: 0.8381 (ptp) outliers start: 37 outliers final: 24 residues processed: 178 average time/residue: 0.3186 time to fit residues: 79.1604 Evaluate side-chains 173 residues out of total 1472 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 32 poor density : 141 time to evaluate : 1.640 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 94 THR Chi-restraints excluded: chain A residue 140 SER Chi-restraints excluded: chain A residue 193 THR Chi-restraints excluded: chain A residue 223 THR Chi-restraints excluded: chain A residue 253 THR Chi-restraints excluded: chain A residue 384 ILE Chi-restraints excluded: chain A residue 417 GLU Chi-restraints excluded: chain A residue 432 TYR Chi-restraints excluded: chain B residue 111 GLU Chi-restraints excluded: chain B residue 135 LEU Chi-restraints excluded: chain B residue 178 THR Chi-restraints excluded: chain B residue 202 ILE Chi-restraints excluded: chain B residue 312 THR Chi-restraints excluded: chain B residue 363 MET Chi-restraints excluded: chain B residue 394 PHE Chi-restraints excluded: chain I residue 56 THR Chi-restraints excluded: chain I residue 94 THR Chi-restraints excluded: chain I residue 145 THR Chi-restraints excluded: chain I residue 227 LEU Chi-restraints excluded: chain I residue 234 ILE Chi-restraints excluded: chain I residue 291 ILE Chi-restraints excluded: chain I residue 328 VAL Chi-restraints excluded: chain I residue 378 LEU Chi-restraints excluded: chain I residue 432 TYR Chi-restraints excluded: chain Q residue 1 MET Chi-restraints excluded: chain Q residue 55 THR Chi-restraints excluded: chain Q residue 66 VAL Chi-restraints excluded: chain Q residue 138 SER Chi-restraints excluded: chain Q residue 164 MET Chi-restraints excluded: chain Q residue 275 SER Chi-restraints excluded: chain Q residue 288 GLU Chi-restraints excluded: chain Q residue 377 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 170 random chunks: chunk 158 optimal weight: 0.0770 chunk 18 optimal weight: 0.6980 chunk 93 optimal weight: 0.6980 chunk 120 optimal weight: 0.0570 chunk 138 optimal weight: 1.9990 chunk 91 optimal weight: 0.6980 chunk 163 optimal weight: 0.7980 chunk 102 optimal weight: 1.9990 chunk 99 optimal weight: 0.9990 chunk 75 optimal weight: 0.6980 chunk 101 optimal weight: 0.9990 overall best weight: 0.4456 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 309 HIS B 37 HIS I 128 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7447 moved from start: 0.4027 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 13939 Z= 0.208 Angle : 0.506 7.479 18948 Z= 0.263 Chirality : 0.043 0.188 2078 Planarity : 0.004 0.051 2467 Dihedral : 10.955 177.001 1969 Min Nonbonded Distance : 1.920 Molprobity Statistics. All-atom Clashscore : 5.05 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.09 % Favored : 97.91 % Rotamer: Outliers : 2.89 % Allowed : 14.57 % Favored : 82.54 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.62 (0.20), residues: 1720 helix: 1.67 (0.19), residues: 798 sheet: -0.03 (0.30), residues: 278 loop : -0.96 (0.23), residues: 644 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP I 21 HIS 0.004 0.001 HIS Q 396 PHE 0.018 0.001 PHE B 20 TYR 0.009 0.001 TYR Q 425 ARG 0.007 0.000 ARG A 308 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3440 Ramachandran restraints generated. 1720 Oldfield, 0 Emsley, 1720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3440 Ramachandran restraints generated. 1720 Oldfield, 0 Emsley, 1720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 194 residues out of total 1472 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 42 poor density : 152 time to evaluate : 1.432 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 120 ASP cc_start: 0.7093 (m-30) cc_final: 0.6472 (m-30) REVERT: A 163 LYS cc_start: 0.8830 (tmtt) cc_final: 0.8234 (mmtm) REVERT: A 214 ARG cc_start: 0.7755 (ttp80) cc_final: 0.7443 (ttp80) REVERT: A 290 GLU cc_start: 0.8228 (mp0) cc_final: 0.7739 (mp0) REVERT: A 358 GLN cc_start: 0.8314 (tp40) cc_final: 0.7943 (mm-40) REVERT: A 425 MET cc_start: 0.8014 (mmm) cc_final: 0.7256 (tpt) REVERT: A 429 GLU cc_start: 0.7592 (pt0) cc_final: 0.7233 (mt-10) REVERT: A 432 TYR cc_start: 0.7508 (OUTLIER) cc_final: 0.6132 (t80) REVERT: B 111 GLU cc_start: 0.8727 (OUTLIER) cc_final: 0.8345 (mp0) REVERT: B 164 MET cc_start: 0.7955 (ttm) cc_final: 0.7520 (mtp) REVERT: B 202 ILE cc_start: 0.7449 (OUTLIER) cc_final: 0.7172 (mp) REVERT: B 307 HIS cc_start: 0.7450 (m170) cc_final: 0.7076 (m90) REVERT: B 363 MET cc_start: 0.7875 (OUTLIER) cc_final: 0.7618 (ttm) REVERT: B 394 PHE cc_start: 0.4889 (OUTLIER) cc_final: 0.4509 (t80) REVERT: I 213 CYS cc_start: 0.6846 (t) cc_final: 0.6197 (m) REVERT: I 227 LEU cc_start: 0.7696 (OUTLIER) cc_final: 0.7308 (mt) REVERT: I 254 GLU cc_start: 0.3481 (mm-30) cc_final: 0.3279 (mm-30) REVERT: I 309 HIS cc_start: 0.7366 (m-70) cc_final: 0.7085 (m-70) REVERT: I 414 GLU cc_start: 0.8010 (mt-10) cc_final: 0.7438 (mm-30) REVERT: I 432 TYR cc_start: 0.7314 (OUTLIER) cc_final: 0.5706 (t80) REVERT: Q 108 GLU cc_start: 0.6916 (mm-30) cc_final: 0.6423 (mm-30) REVERT: Q 163 ILE cc_start: 0.8278 (mt) cc_final: 0.7798 (pt) REVERT: Q 164 MET cc_start: 0.8246 (OUTLIER) cc_final: 0.7995 (ttm) REVERT: Q 176 SER cc_start: 0.8462 (p) cc_final: 0.8091 (t) REVERT: Q 211 CYS cc_start: 0.8046 (m) cc_final: 0.7577 (m) REVERT: Q 300 MET cc_start: 0.7429 (OUTLIER) cc_final: 0.6581 (mtt) REVERT: Q 320 ARG cc_start: 0.8289 (tpp80) cc_final: 0.7848 (mtt-85) REVERT: Q 321 MET cc_start: 0.8641 (ptp) cc_final: 0.8438 (ptp) outliers start: 42 outliers final: 24 residues processed: 185 average time/residue: 0.3058 time to fit residues: 79.3296 Evaluate side-chains 182 residues out of total 1472 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 33 poor density : 149 time to evaluate : 1.597 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 94 THR Chi-restraints excluded: chain A residue 140 SER Chi-restraints excluded: chain A residue 193 THR Chi-restraints excluded: chain A residue 223 THR Chi-restraints excluded: chain A residue 253 THR Chi-restraints excluded: chain A residue 384 ILE Chi-restraints excluded: chain A residue 417 GLU Chi-restraints excluded: chain A residue 432 TYR Chi-restraints excluded: chain B residue 111 GLU Chi-restraints excluded: chain B residue 135 LEU Chi-restraints excluded: chain B residue 178 THR Chi-restraints excluded: chain B residue 202 ILE Chi-restraints excluded: chain B residue 312 THR Chi-restraints excluded: chain B residue 363 MET Chi-restraints excluded: chain B residue 394 PHE Chi-restraints excluded: chain I residue 56 THR Chi-restraints excluded: chain I residue 94 THR Chi-restraints excluded: chain I residue 145 THR Chi-restraints excluded: chain I residue 227 LEU Chi-restraints excluded: chain I residue 234 ILE Chi-restraints excluded: chain I residue 253 THR Chi-restraints excluded: chain I residue 285 GLN Chi-restraints excluded: chain I residue 291 ILE Chi-restraints excluded: chain I residue 328 VAL Chi-restraints excluded: chain I residue 378 LEU Chi-restraints excluded: chain I residue 432 TYR Chi-restraints excluded: chain Q residue 55 THR Chi-restraints excluded: chain Q residue 138 SER Chi-restraints excluded: chain Q residue 164 MET Chi-restraints excluded: chain Q residue 288 GLU Chi-restraints excluded: chain Q residue 300 MET Chi-restraints excluded: chain Q residue 365 VAL Chi-restraints excluded: chain Q residue 377 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 170 random chunks: chunk 65 optimal weight: 0.7980 chunk 97 optimal weight: 0.2980 chunk 49 optimal weight: 0.4980 chunk 32 optimal weight: 0.5980 chunk 31 optimal weight: 0.9980 chunk 104 optimal weight: 0.9980 chunk 111 optimal weight: 0.5980 chunk 81 optimal weight: 0.9990 chunk 15 optimal weight: 0.6980 chunk 128 optimal weight: 0.7980 chunk 149 optimal weight: 1.9990 overall best weight: 0.5380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 309 HIS B 37 HIS I 128 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7458 moved from start: 0.4127 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.030 13939 Z= 0.239 Angle : 0.526 7.850 18948 Z= 0.274 Chirality : 0.044 0.190 2078 Planarity : 0.004 0.051 2467 Dihedral : 10.973 176.557 1969 Min Nonbonded Distance : 1.890 Molprobity Statistics. All-atom Clashscore : 5.24 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.38 % Favored : 97.62 % Rotamer: Outliers : 3.02 % Allowed : 14.36 % Favored : 82.61 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.58 (0.20), residues: 1720 helix: 1.61 (0.19), residues: 798 sheet: -0.01 (0.30), residues: 270 loop : -0.97 (0.22), residues: 652 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.002 TRP I 21 HIS 0.005 0.001 HIS Q 396 PHE 0.017 0.001 PHE B 20 TYR 0.010 0.001 TYR Q 425 ARG 0.007 0.000 ARG A 308 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3440 Ramachandran restraints generated. 1720 Oldfield, 0 Emsley, 1720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3440 Ramachandran restraints generated. 1720 Oldfield, 0 Emsley, 1720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 192 residues out of total 1472 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 44 poor density : 148 time to evaluate : 1.552 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 120 ASP cc_start: 0.7097 (m-30) cc_final: 0.6474 (m-30) REVERT: A 163 LYS cc_start: 0.8818 (tmtt) cc_final: 0.8227 (mmtm) REVERT: A 214 ARG cc_start: 0.7753 (ttp80) cc_final: 0.7548 (ttp80) REVERT: A 290 GLU cc_start: 0.8234 (mp0) cc_final: 0.7736 (mp0) REVERT: A 358 GLN cc_start: 0.8334 (tp40) cc_final: 0.7953 (mm-40) REVERT: A 432 TYR cc_start: 0.7496 (OUTLIER) cc_final: 0.6116 (t80) REVERT: B 111 GLU cc_start: 0.8737 (OUTLIER) cc_final: 0.8341 (mp0) REVERT: B 164 MET cc_start: 0.7990 (ttm) cc_final: 0.7525 (mtp) REVERT: B 202 ILE cc_start: 0.7608 (OUTLIER) cc_final: 0.7346 (mp) REVERT: B 307 HIS cc_start: 0.7400 (m170) cc_final: 0.7046 (m90) REVERT: B 363 MET cc_start: 0.7940 (OUTLIER) cc_final: 0.7665 (ttm) REVERT: B 394 PHE cc_start: 0.5030 (OUTLIER) cc_final: 0.4673 (t80) REVERT: I 254 GLU cc_start: 0.3501 (mm-30) cc_final: 0.3294 (mm-30) REVERT: I 309 HIS cc_start: 0.7389 (m-70) cc_final: 0.7107 (m-70) REVERT: I 338 LYS cc_start: 0.7632 (ttmm) cc_final: 0.7011 (tttt) REVERT: I 414 GLU cc_start: 0.8011 (mt-10) cc_final: 0.7451 (mm-30) REVERT: I 432 TYR cc_start: 0.7323 (OUTLIER) cc_final: 0.5705 (t80) REVERT: Q 108 GLU cc_start: 0.6924 (mm-30) cc_final: 0.6427 (mm-30) REVERT: Q 163 ILE cc_start: 0.8276 (mt) cc_final: 0.7809 (pt) REVERT: Q 164 MET cc_start: 0.8069 (OUTLIER) cc_final: 0.7817 (ttm) REVERT: Q 176 SER cc_start: 0.8454 (p) cc_final: 0.8081 (t) REVERT: Q 211 CYS cc_start: 0.8068 (m) cc_final: 0.7593 (m) REVERT: Q 267 MET cc_start: 0.8259 (ttm) cc_final: 0.8015 (ttm) REVERT: Q 300 MET cc_start: 0.7474 (OUTLIER) cc_final: 0.6581 (mtt) REVERT: Q 320 ARG cc_start: 0.8283 (tpp80) cc_final: 0.7877 (mtt-85) outliers start: 44 outliers final: 30 residues processed: 179 average time/residue: 0.3086 time to fit residues: 77.5498 Evaluate side-chains 182 residues out of total 1472 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 38 poor density : 144 time to evaluate : 1.387 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 94 THR Chi-restraints excluded: chain A residue 140 SER Chi-restraints excluded: chain A residue 193 THR Chi-restraints excluded: chain A residue 194 THR Chi-restraints excluded: chain A residue 223 THR Chi-restraints excluded: chain A residue 253 THR Chi-restraints excluded: chain A residue 328 VAL Chi-restraints excluded: chain A residue 384 ILE Chi-restraints excluded: chain A residue 417 GLU Chi-restraints excluded: chain A residue 432 TYR Chi-restraints excluded: chain B residue 111 GLU Chi-restraints excluded: chain B residue 135 LEU Chi-restraints excluded: chain B residue 178 THR Chi-restraints excluded: chain B residue 202 ILE Chi-restraints excluded: chain B residue 312 THR Chi-restraints excluded: chain B residue 363 MET Chi-restraints excluded: chain B residue 394 PHE Chi-restraints excluded: chain I residue 56 THR Chi-restraints excluded: chain I residue 73 THR Chi-restraints excluded: chain I residue 94 THR Chi-restraints excluded: chain I residue 145 THR Chi-restraints excluded: chain I residue 234 ILE Chi-restraints excluded: chain I residue 253 THR Chi-restraints excluded: chain I residue 285 GLN Chi-restraints excluded: chain I residue 291 ILE Chi-restraints excluded: chain I residue 328 VAL Chi-restraints excluded: chain I residue 378 LEU Chi-restraints excluded: chain I residue 432 TYR Chi-restraints excluded: chain Q residue 1 MET Chi-restraints excluded: chain Q residue 55 THR Chi-restraints excluded: chain Q residue 138 SER Chi-restraints excluded: chain Q residue 164 MET Chi-restraints excluded: chain Q residue 170 VAL Chi-restraints excluded: chain Q residue 275 SER Chi-restraints excluded: chain Q residue 288 GLU Chi-restraints excluded: chain Q residue 300 MET Chi-restraints excluded: chain Q residue 365 VAL Chi-restraints excluded: chain Q residue 377 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 170 random chunks: chunk 156 optimal weight: 1.9990 chunk 143 optimal weight: 0.3980 chunk 152 optimal weight: 1.9990 chunk 91 optimal weight: 0.6980 chunk 66 optimal weight: 0.9990 chunk 119 optimal weight: 0.9980 chunk 46 optimal weight: 0.7980 chunk 137 optimal weight: 0.7980 chunk 144 optimal weight: 0.0970 chunk 100 optimal weight: 0.9990 chunk 161 optimal weight: 0.9980 overall best weight: 0.5578 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 309 HIS B 37 HIS I 128 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7461 moved from start: 0.4194 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.031 13939 Z= 0.245 Angle : 0.528 7.802 18948 Z= 0.275 Chirality : 0.044 0.192 2078 Planarity : 0.004 0.051 2467 Dihedral : 11.006 176.349 1969 Min Nonbonded Distance : 1.910 Molprobity Statistics. All-atom Clashscore : 5.46 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.15 % Favored : 97.85 % Rotamer: Outliers : 2.89 % Allowed : 14.85 % Favored : 82.27 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.56 (0.20), residues: 1720 helix: 1.61 (0.19), residues: 798 sheet: -0.03 (0.30), residues: 270 loop : -0.98 (0.22), residues: 652 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP I 21 HIS 0.005 0.001 HIS Q 396 PHE 0.011 0.001 PHE A 149 TYR 0.010 0.001 TYR Q 425 ARG 0.008 0.000 ARG A 308 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3440 Ramachandran restraints generated. 1720 Oldfield, 0 Emsley, 1720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3440 Ramachandran restraints generated. 1720 Oldfield, 0 Emsley, 1720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 188 residues out of total 1472 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 42 poor density : 146 time to evaluate : 1.580 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 120 ASP cc_start: 0.7100 (m-30) cc_final: 0.6476 (m-30) REVERT: A 163 LYS cc_start: 0.8845 (tmtt) cc_final: 0.8233 (mmtm) REVERT: A 214 ARG cc_start: 0.7812 (ttp80) cc_final: 0.7594 (ttp80) REVERT: A 290 GLU cc_start: 0.8239 (mp0) cc_final: 0.7748 (mp0) REVERT: A 358 GLN cc_start: 0.8344 (tp40) cc_final: 0.7953 (mm-40) REVERT: A 425 MET cc_start: 0.8080 (mmm) cc_final: 0.7796 (tpt) REVERT: A 432 TYR cc_start: 0.7469 (OUTLIER) cc_final: 0.6086 (t80) REVERT: B 111 GLU cc_start: 0.8743 (OUTLIER) cc_final: 0.8348 (mp0) REVERT: B 164 MET cc_start: 0.8010 (ttm) cc_final: 0.7546 (mtp) REVERT: B 202 ILE cc_start: 0.7622 (OUTLIER) cc_final: 0.7360 (mp) REVERT: B 307 HIS cc_start: 0.7365 (m170) cc_final: 0.7021 (m90) REVERT: B 363 MET cc_start: 0.7950 (OUTLIER) cc_final: 0.7656 (ttm) REVERT: B 394 PHE cc_start: 0.5028 (OUTLIER) cc_final: 0.4670 (t80) REVERT: I 227 LEU cc_start: 0.7686 (OUTLIER) cc_final: 0.7289 (mt) REVERT: I 254 GLU cc_start: 0.3499 (mm-30) cc_final: 0.3293 (mm-30) REVERT: I 309 HIS cc_start: 0.7428 (m-70) cc_final: 0.7137 (m-70) REVERT: I 341 ILE cc_start: 0.6378 (OUTLIER) cc_final: 0.6075 (mp) REVERT: I 414 GLU cc_start: 0.8003 (mt-10) cc_final: 0.7455 (mm-30) REVERT: I 432 TYR cc_start: 0.7328 (OUTLIER) cc_final: 0.5691 (t80) REVERT: Q 108 GLU cc_start: 0.6902 (mm-30) cc_final: 0.6510 (mm-30) REVERT: Q 163 ILE cc_start: 0.8287 (mt) cc_final: 0.7816 (pt) REVERT: Q 164 MET cc_start: 0.8220 (OUTLIER) cc_final: 0.7975 (ttm) REVERT: Q 176 SER cc_start: 0.8448 (p) cc_final: 0.8074 (t) REVERT: Q 211 CYS cc_start: 0.8076 (m) cc_final: 0.7598 (m) REVERT: Q 297 LYS cc_start: 0.8321 (mmtm) cc_final: 0.7812 (mmtm) REVERT: Q 300 MET cc_start: 0.7539 (OUTLIER) cc_final: 0.6665 (mtt) REVERT: Q 320 ARG cc_start: 0.8198 (tpp80) cc_final: 0.7810 (mtt-85) outliers start: 42 outliers final: 30 residues processed: 177 average time/residue: 0.3021 time to fit residues: 75.7110 Evaluate side-chains 183 residues out of total 1472 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 40 poor density : 143 time to evaluate : 1.551 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 94 THR Chi-restraints excluded: chain A residue 140 SER Chi-restraints excluded: chain A residue 193 THR Chi-restraints excluded: chain A residue 194 THR Chi-restraints excluded: chain A residue 223 THR Chi-restraints excluded: chain A residue 253 THR Chi-restraints excluded: chain A residue 328 VAL Chi-restraints excluded: chain A residue 384 ILE Chi-restraints excluded: chain A residue 417 GLU Chi-restraints excluded: chain A residue 432 TYR Chi-restraints excluded: chain B residue 111 GLU Chi-restraints excluded: chain B residue 135 LEU Chi-restraints excluded: chain B residue 178 THR Chi-restraints excluded: chain B residue 202 ILE Chi-restraints excluded: chain B residue 312 THR Chi-restraints excluded: chain B residue 363 MET Chi-restraints excluded: chain B residue 394 PHE Chi-restraints excluded: chain I residue 56 THR Chi-restraints excluded: chain I residue 73 THR Chi-restraints excluded: chain I residue 94 THR Chi-restraints excluded: chain I residue 145 THR Chi-restraints excluded: chain I residue 227 LEU Chi-restraints excluded: chain I residue 234 ILE Chi-restraints excluded: chain I residue 253 THR Chi-restraints excluded: chain I residue 285 GLN Chi-restraints excluded: chain I residue 291 ILE Chi-restraints excluded: chain I residue 328 VAL Chi-restraints excluded: chain I residue 341 ILE Chi-restraints excluded: chain I residue 378 LEU Chi-restraints excluded: chain I residue 432 TYR Chi-restraints excluded: chain Q residue 1 MET Chi-restraints excluded: chain Q residue 55 THR Chi-restraints excluded: chain Q residue 138 SER Chi-restraints excluded: chain Q residue 164 MET Chi-restraints excluded: chain Q residue 170 VAL Chi-restraints excluded: chain Q residue 275 SER Chi-restraints excluded: chain Q residue 288 GLU Chi-restraints excluded: chain Q residue 300 MET Chi-restraints excluded: chain Q residue 365 VAL Chi-restraints excluded: chain Q residue 377 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 170 random chunks: chunk 98 optimal weight: 0.9980 chunk 76 optimal weight: 0.8980 chunk 112 optimal weight: 0.9980 chunk 169 optimal weight: 0.5980 chunk 155 optimal weight: 0.0870 chunk 134 optimal weight: 0.9980 chunk 14 optimal weight: 0.9980 chunk 104 optimal weight: 0.6980 chunk 82 optimal weight: 0.8980 chunk 107 optimal weight: 0.7980 chunk 143 optimal weight: 0.5980 overall best weight: 0.5558 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 309 HIS B 37 HIS I 128 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7462 moved from start: 0.4254 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.031 13939 Z= 0.244 Angle : 0.530 8.071 18948 Z= 0.276 Chirality : 0.044 0.193 2078 Planarity : 0.004 0.051 2467 Dihedral : 11.012 176.293 1969 Min Nonbonded Distance : 1.913 Molprobity Statistics. All-atom Clashscore : 5.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.38 % Favored : 97.62 % Rotamer: Outliers : 2.82 % Allowed : 15.19 % Favored : 81.99 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.56 (0.20), residues: 1720 helix: 1.61 (0.19), residues: 798 sheet: -0.07 (0.30), residues: 270 loop : -0.97 (0.22), residues: 652 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP I 21 HIS 0.005 0.001 HIS Q 396 PHE 0.012 0.001 PHE A 149 TYR 0.010 0.001 TYR Q 425 ARG 0.008 0.000 ARG A 308 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3440 Ramachandran restraints generated. 1720 Oldfield, 0 Emsley, 1720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3440 Ramachandran restraints generated. 1720 Oldfield, 0 Emsley, 1720 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 186 residues out of total 1472 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 41 poor density : 145 time to evaluate : 1.523 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 120 ASP cc_start: 0.7102 (m-30) cc_final: 0.6477 (m-30) REVERT: A 163 LYS cc_start: 0.8867 (tmtt) cc_final: 0.8259 (mmtm) REVERT: A 290 GLU cc_start: 0.8241 (mp0) cc_final: 0.7746 (mp0) REVERT: A 358 GLN cc_start: 0.8281 (tp40) cc_final: 0.7862 (mm-40) REVERT: A 425 MET cc_start: 0.8087 (mmm) cc_final: 0.7793 (tpt) REVERT: A 432 TYR cc_start: 0.7471 (OUTLIER) cc_final: 0.6110 (t80) REVERT: B 111 GLU cc_start: 0.8734 (OUTLIER) cc_final: 0.8324 (mp0) REVERT: B 164 MET cc_start: 0.8013 (ttm) cc_final: 0.7555 (mtp) REVERT: B 363 MET cc_start: 0.7988 (OUTLIER) cc_final: 0.7636 (ttm) REVERT: B 394 PHE cc_start: 0.5013 (OUTLIER) cc_final: 0.4656 (t80) REVERT: I 128 GLN cc_start: 0.6271 (tt0) cc_final: 0.6023 (mp10) REVERT: I 227 LEU cc_start: 0.7686 (OUTLIER) cc_final: 0.7288 (mt) REVERT: I 254 GLU cc_start: 0.3497 (mm-30) cc_final: 0.3291 (mm-30) REVERT: I 309 HIS cc_start: 0.7433 (m-70) cc_final: 0.7143 (m-70) REVERT: I 341 ILE cc_start: 0.6276 (OUTLIER) cc_final: 0.6052 (mp) REVERT: I 414 GLU cc_start: 0.8006 (mt-10) cc_final: 0.7493 (mm-30) REVERT: I 432 TYR cc_start: 0.7336 (OUTLIER) cc_final: 0.5701 (t80) REVERT: Q 108 GLU cc_start: 0.6801 (mm-30) cc_final: 0.6423 (mm-30) REVERT: Q 163 ILE cc_start: 0.8299 (mt) cc_final: 0.7815 (pt) REVERT: Q 164 MET cc_start: 0.8296 (OUTLIER) cc_final: 0.8083 (ttm) REVERT: Q 176 SER cc_start: 0.8444 (p) cc_final: 0.8076 (t) REVERT: Q 211 CYS cc_start: 0.8080 (m) cc_final: 0.7600 (m) REVERT: Q 297 LYS cc_start: 0.8297 (mmtm) cc_final: 0.7782 (mmtm) REVERT: Q 300 MET cc_start: 0.7543 (OUTLIER) cc_final: 0.6681 (mtt) REVERT: Q 320 ARG cc_start: 0.8173 (tpp80) cc_final: 0.7771 (mtp85) outliers start: 41 outliers final: 29 residues processed: 176 average time/residue: 0.3220 time to fit residues: 80.7305 Evaluate side-chains 181 residues out of total 1472 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 38 poor density : 143 time to evaluate : 1.590 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 94 THR Chi-restraints excluded: chain A residue 140 SER Chi-restraints excluded: chain A residue 193 THR Chi-restraints excluded: chain A residue 194 THR Chi-restraints excluded: chain A residue 223 THR Chi-restraints excluded: chain A residue 253 THR Chi-restraints excluded: chain A residue 328 VAL Chi-restraints excluded: chain A residue 384 ILE Chi-restraints excluded: chain A residue 417 GLU Chi-restraints excluded: chain A residue 432 TYR Chi-restraints excluded: chain B residue 111 GLU Chi-restraints excluded: chain B residue 135 LEU Chi-restraints excluded: chain B residue 178 THR Chi-restraints excluded: chain B residue 312 THR Chi-restraints excluded: chain B residue 363 MET Chi-restraints excluded: chain B residue 394 PHE Chi-restraints excluded: chain I residue 56 THR Chi-restraints excluded: chain I residue 73 THR Chi-restraints excluded: chain I residue 94 THR Chi-restraints excluded: chain I residue 145 THR Chi-restraints excluded: chain I residue 227 LEU Chi-restraints excluded: chain I residue 234 ILE Chi-restraints excluded: chain I residue 253 THR Chi-restraints excluded: chain I residue 285 GLN Chi-restraints excluded: chain I residue 291 ILE Chi-restraints excluded: chain I residue 328 VAL Chi-restraints excluded: chain I residue 341 ILE Chi-restraints excluded: chain I residue 378 LEU Chi-restraints excluded: chain I residue 432 TYR Chi-restraints excluded: chain Q residue 1 MET Chi-restraints excluded: chain Q residue 55 THR Chi-restraints excluded: chain Q residue 138 SER Chi-restraints excluded: chain Q residue 164 MET Chi-restraints excluded: chain Q residue 275 SER Chi-restraints excluded: chain Q residue 288 GLU Chi-restraints excluded: chain Q residue 300 MET Chi-restraints excluded: chain Q residue 365 VAL Chi-restraints excluded: chain Q residue 377 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 170 random chunks: chunk 41 optimal weight: 0.0870 chunk 124 optimal weight: 0.9990 chunk 19 optimal weight: 0.3980 chunk 37 optimal weight: 0.7980 chunk 135 optimal weight: 0.8980 chunk 56 optimal weight: 0.9980 chunk 138 optimal weight: 1.9990 chunk 17 optimal weight: 0.4980 chunk 24 optimal weight: 0.3980 chunk 118 optimal weight: 0.9990 chunk 7 optimal weight: 0.9990 overall best weight: 0.4358 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 309 HIS B 37 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3453 r_free = 0.3453 target = 0.098107 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3175 r_free = 0.3175 target = 0.081765 restraints weight = 20192.913| |-----------------------------------------------------------------------------| r_work (start): 0.3174 rms_B_bonded: 2.21 r_work: 0.3036 rms_B_bonded: 2.64 restraints_weight: 0.5000 r_work: 0.2883 rms_B_bonded: 4.41 restraints_weight: 0.2500 r_work (final): 0.2883 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8154 moved from start: 0.4263 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 13939 Z= 0.207 Angle : 0.513 8.994 18948 Z= 0.266 Chirality : 0.043 0.191 2078 Planarity : 0.004 0.056 2467 Dihedral : 10.895 176.774 1969 Min Nonbonded Distance : 1.926 Molprobity Statistics. All-atom Clashscore : 5.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.21 % Favored : 97.79 % Rotamer: Outliers : 2.75 % Allowed : 15.12 % Favored : 82.13 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.64 (0.20), residues: 1720 helix: 1.67 (0.19), residues: 798 sheet: 0.03 (0.31), residues: 266 loop : -0.96 (0.22), residues: 656 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP I 21 HIS 0.005 0.001 HIS Q 396 PHE 0.012 0.001 PHE A 149 TYR 0.009 0.001 TYR Q 425 ARG 0.008 0.000 ARG A 308 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3364.05 seconds wall clock time: 60 minutes 49.04 seconds (3649.04 seconds total)